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

Systemtic Name: N-[1-[2-oxidanylidene-2-[(2-phenyl-3-pyridin-3-yl-propyl)amino]ethyl]pyrrolidin-3-yl]benzamide Openeye Name: N-[1-[2-oxo-2-[[2-phenyl-3-(3-pyridyl)propyl]amino]ethyl]pyrrolidin-3-yl]benzamide CAS Name: N-[1-[2-oxo-2-[[2-phenyl-3-(3-pyridinyl)propyl]amino]ethyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-[1-[2-oxo-2-[(2-phenyl-3-pyridin-3-ylpropyl)amino]ethyl]pyrrolidin-3-yl]benzamide Traditional Name: N-[1-[2-keto-2-[[2-phenyl-3-(3-pyridyl)propyl]amino]ethyl]pyrrolidin-3-yl]benzamide Formula: C27H30N4O2 MolecularWeight: 442.5527

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H30N4O2/c32-26(20-31-15-13-25(19-31)30-27(33)23-11-5-2-6-12-23)29-18-24(22-9-3-1-4-10-22)16-21-8-7-14-28-17-21/h1-12,14,17,24-25H,13,15-16,18-20H2,(H,29,32)(H,30,33)