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4-methoxy-N-[2-oxidanylidene-1-(2-phenylmethoxyphenyl)-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide

4-methoxy-N-[2-oxidanylidene-1-(2-phenylmethoxyphenyl)-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide

Systemtic Name:4-methoxy-N-[2-oxidanylidene-1-(2-phenylmethoxyphenyl)-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide
Openeye Name:N-[1-(2-benzyloxyphenyl)-2-[(1-isopropyl-4-piperidyl)methylamino]-2-oxo-ethyl]-4-methoxy-benzamide
CAS Name:4-methoxy-N-[2-oxo-1-(2-phenylmethoxyphenyl)-2-[(1-propan-2-yl-4-piperidinyl)methylamino]ethyl]benzamide
IUPAC Name:4-methoxy-N-[2-oxo-1-(2-phenylmethoxyphenyl)-2-[(1-propan-2-ylpiperidin-4-yl)methylamino]ethyl]benzamide
Traditional Name:N-[1-(2-benzoxyphenyl)-2-[(1-isopropyl-4-piperidyl)methylamino]-2-keto-ethyl]-4-methoxy-benzamide
Formula: C32H39N3O4
MolecularWeight: 529.66976
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(CC1)CNC(=O)C(C2=CC=CC=C2OCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)N1CCC(CC1)CNC(=O)C(C2=CC=CC=C2OCC3=CC=CC=C3)NC(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C32H39N3O4/c1-23(2)35-19-17-24(18-20-35)21-33-32(37)30(34-31(36)26-13-15-27(38-3)16-14-26)28-11-7-8-12-29(28)39-22-25-9-5-4-6-10-25/h4-16,23-24,30H,17-22H2,1-3H3,(H,33,37)(H,34,36)


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