N-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[2-oxidanylidene-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[2-oxo-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]benzamide CAS Name: N-[2-oxo-2-[[2-(1-pyrrolidinylmethyl)phenyl]methylamino]ethyl]-4-propan-2-yloxybenzamide IUPAC Name: N-[2-oxo-2-[[2-(pyrrolidin-1-ylmethyl)phenyl]methylamino]ethyl]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[2-keto-2-[[2-(pyrrolidinomethyl)benzyl]amino]ethyl]benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2CN3CCCC3

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=CC=C2CN3CCCC3

InChI

InChI=1S/C24H31N3O3/c1-18(2)30-22-11-9-19(10-12-22)24(29)26-16-23(28)25-15-20-7-3-4-8-21(20)17-27-13-5-6-14-27/h3-4,7-12,18H,5-6,13-17H2,1-2H3,(H,25,28)(H,26,29)