N-butan-2-yl-4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-butan-2-yl-4-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-[(4-benzyloxy-3-methoxy-phenyl)methyl]-N-sec-butyl-piperazine-1-carboxamide CAS Name: N-butan-2-yl-4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-butan-2-yl-4-[(3-methoxy-4-phenylmethoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-benzoxy-3-methoxy-benzyl)-N-sec-butyl-piperazine-1-carboxamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CCC(C)NC(=O)N1CCN(CC1)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C24H33N3O3/c1-4-19(2)25-24(28)27-14-12-26(13-15-27)17-21-10-11-22(23(16-21)29-3)30-18-20-8-6-5-7-9-20/h5-11,16,19H,4,12-15,17-18H2,1-3H3,(H,25,28)