N-[1-[2-(diphenylmethyl)oxyethanoyl]piperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[2-(diphenylmethyl)oxyethanoyl]piperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-(2-benzhydryloxyacetyl)-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[2-(diphenylmethyl)oxy-1-oxoethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-(2-benzhydryloxyacetyl)piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-(2-benzhydryloxyacetyl)-4-piperidyl]-3-phenyl-propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c32-27(17-16-23-10-4-1-5-11-23)30-26-18-20-31(21-19-26)28(33)22-34-29(24-12-6-2-7-13-24)25-14-8-3-9-15-25/h1-15,26,29H,16-22H2,(H,30,32)