4-phenyl-N-[3-[4-(2-pyridin-3-ylethylamino)piperidin-1-yl]phenyl]butanamide

Systemtic Name: 4-phenyl-N-[3-[4-(2-pyridin-3-ylethylamino)piperidin-1-yl]phenyl]butanamide Openeye Name: 4-phenyl-N-[3-[4-[2-(3-pyridyl)ethylamino]-1-piperidyl]phenyl]butanamide CAS Name: 4-phenyl-N-[3-[4-[2-(3-pyridinyl)ethylamino]-1-piperidinyl]phenyl]butanamide IUPAC Name: 4-phenyl-N-[3-[4-(2-pyridin-3-ylethylamino)piperidin-1-yl]phenyl]butanamide Traditional Name: 4-phenyl-N-[3-[4-[2-(3-pyridyl)ethylamino]piperidino]phenyl]butyramide Formula: C28H34N4O MolecularWeight: 442.59576

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCC2=CN=CC=C2)C3=CC(=CC=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NCCC2=CN=CC=C2)C3=CC(=CC=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H34N4O/c33-28(13-4-9-23-7-2-1-3-8-23)31-26-11-5-12-27(21-26)32-19-15-25(16-20-32)30-18-14-24-10-6-17-29-22-24/h1-3,5-8,10-12,17,21-22,25,30H,4,9,13-16,18-20H2,(H,31,33)