N-[1-(3-azanyl-3-oxidanylidene-propyl)piperidin-3-yl]-3-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: N-[1-(3-azanyl-3-oxidanylidene-propyl)piperidin-3-yl]-3-(4-phenylmethoxyphenyl)propanamide Openeye Name: N-[1-(3-amino-3-oxo-propyl)-3-piperidyl]-3-(4-benzyloxyphenyl)propanamide CAS Name: N-[1-(3-amino-3-oxopropyl)-3-piperidinyl]-3-(4-phenylmethoxyphenyl)propanamide IUPAC Name: N-[1-(3-amino-3-oxopropyl)piperidin-3-yl]-3-(4-phenylmethoxyphenyl)propanamide Traditional Name: N-[1-(3-amino-3-keto-propyl)-3-piperidyl]-3-(4-benzoxyphenyl)propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)N)NC(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)CCC(=O)N)NC(=O)CCC2=CC=C(C=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c25-23(28)14-16-27-15-4-7-21(17-27)26-24(29)13-10-19-8-11-22(12-9-19)30-18-20-5-2-1-3-6-20/h1-3,5-6,8-9,11-12,21H,4,7,10,13-18H2,(H2,25,28)(H,26,29)