N-[1-[3-azanyl-3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[3-azanyl-3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[3-amino-3-(4-methoxyphenyl)propanoyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[3-amino-3-(4-methoxyphenyl)-1-oxopropyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[3-amino-3-(4-methoxyphenyl)propanoyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[3-amino-3-(4-methoxyphenyl)propanoyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)OC)N)C3=CC=CC=C3

Isomeric SMILES

CCC(=O)N(C1CCN(CC1)C(=O)CC(C2=CC=C(C=C2)OC)N)C3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-3-23(28)27(19-7-5-4-6-8-19)20-13-15-26(16-14-20)24(29)17-22(25)18-9-11-21(30-2)12-10-18/h4-12,20,22H,3,13-17,25H2,1-2H3