N-[3-[4-[2-(3-phenylpyrrolidin-1-yl)ethylamino]piperidin-1-yl]phenyl]pyridine-3-carboxamide

Systemtic Name: N-[3-[4-[2-(3-phenylpyrrolidin-1-yl)ethylamino]piperidin-1-yl]phenyl]pyridine-3-carboxamide Openeye Name: N-[3-[4-[2-(3-phenylpyrrolidin-1-yl)ethylamino]-1-piperidyl]phenyl]pyridine-3-carboxamide CAS Name: N-[3-[4-[2-(3-phenyl-1-pyrrolidinyl)ethylamino]-1-piperidinyl]phenyl]-3-pyridinecarboxamide IUPAC Name: N-[3-[4-[2-(3-phenylpyrrolidin-1-yl)ethylamino]piperidin-1-yl]phenyl]pyridine-3-carboxamide Traditional Name: N-[3-[4-[2-(3-phenylpyrrolidino)ethylamino]piperidino]phenyl]nicotinamide Formula: C29H35N5O MolecularWeight: 469.6211

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NCCN2CCC(C2)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1NCCN2CCC(C2)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C29H35N5O/c35-29(24-8-5-14-30-21-24)32-27-9-4-10-28(20-27)34-17-12-26(13-18-34)31-15-19-33-16-11-25(22-33)23-6-2-1-3-7-23/h1-10,14,20-21,25-26,31H,11-13,15-19,22H2,(H,32,35)