N-[1-(2-phenoxyphenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-(2-phenoxyphenyl)carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2-phenoxybenzoyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[oxo-(2-phenoxyphenyl)methyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(2-phenoxybenzoyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(2-phenoxybenzoyl)-4-piperidyl]-3-phenyl-propionamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3OC4=CC=CC=C4

InChI

InChI=1S/C27H28N2O3/c30-26(16-15-21-9-3-1-4-10-21)28-22-17-19-29(20-18-22)27(31)24-13-7-8-14-25(24)32-23-11-5-2-6-12-23/h1-14,22H,15-20H2,(H,28,30)