N-[1-[2-[ethanoyl(phenyl)amino]ethyl]piperidin-4-yl]-N-phenyl-propanamide

Systemtic Name: N-[1-[2-[ethanoyl(phenyl)amino]ethyl]piperidin-4-yl]-N-phenyl-propanamide Openeye Name: N-[1-[2-(N-acetylanilino)ethyl]-4-piperidyl]-N-phenyl-propanamide CAS Name: N-[1-[2-(N-acetylanilino)ethyl]-4-piperidinyl]-N-phenylpropanamide IUPAC Name: N-[1-[2-(N-acetylanilino)ethyl]piperidin-4-yl]-N-phenylpropanamide Traditional Name: N-[1-[2-(N-acetylanilino)ethyl]-4-piperidyl]-N-phenyl-propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-3-24(29)27(22-12-8-5-9-13-22)23-14-16-25(17-15-23)18-19-26(20(2)28)21-10-6-4-7-11-21/h4-13,23H,3,14-19H2,1-2H3