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

Systemtic Name: N-[1-[2-[(2-chlorophenyl)methoxy]phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[2-[(2-chlorophenyl)methoxy]benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[2-[(2-chlorophenyl)methoxy]phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[2-[(2-chlorophenyl)methoxy]benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[2-(2-chlorobenzyl)oxybenzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C28H29ClN2O3 MolecularWeight: 476.99446

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=CC=C3OCC4=CC=CC=C4Cl

InChI

InChI=1S/C28H29ClN2O3/c29-25-12-6-4-10-22(25)20-34-26-13-7-5-11-24(26)28(33)31-18-16-23(17-19-31)30-27(32)15-14-21-8-2-1-3-9-21/h1-13,23H,14-20H2,(H,30,32)