N-[1-[2-oxidanylidene-2-[(2-phenyl-3-pyridin-3-yl-propyl)amino]ethyl]pyrrolidin-3-yl]-2-phenyl-ethanamide

Systemtic Name: N-[1-[2-oxidanylidene-2-[(2-phenyl-3-pyridin-3-yl-propyl)amino]ethyl]pyrrolidin-3-yl]-2-phenyl-ethanamide Openeye Name: N-[1-[2-oxo-2-[[2-phenyl-3-(3-pyridyl)propyl]amino]ethyl]pyrrolidin-3-yl]-2-phenyl-acetamide CAS Name: N-[1-[2-oxo-2-[[2-phenyl-3-(3-pyridinyl)propyl]amino]ethyl]-3-pyrrolidinyl]-2-phenylacetamide IUPAC Name: N-[1-[2-oxo-2-[(2-phenyl-3-pyridin-3-ylpropyl)amino]ethyl]pyrrolidin-3-yl]-2-phenylacetamide Traditional Name: N-[1-[2-keto-2-[[2-phenyl-3-(3-pyridyl)propyl]amino]ethyl]pyrrolidin-3-yl]-2-phenyl-acetamide Formula: C28H32N4O2 MolecularWeight: 456.57928

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)CC2=CC=CC=C2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1NC(=O)CC2=CC=CC=C2)CC(=O)NCC(CC3=CN=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H32N4O2/c33-27(17-22-8-3-1-4-9-22)31-26-13-15-32(20-26)21-28(34)30-19-25(24-11-5-2-6-12-24)16-23-10-7-14-29-18-23/h1-12,14,18,25-26H,13,15-17,19-21H2,(H,30,34)(H,31,33)