N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(1-pyridin-3-ylcarbonylpiperidin-4-yl)propanamide

Systemtic Name: N-[1-(phenylmethyl)pyrrolidin-3-yl]-3-(1-pyridin-3-ylcarbonylpiperidin-4-yl)propanamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(pyridine-3-carbonyl)-4-piperidyl]propanamide CAS Name: 3-[1-[oxo(3-pyridinyl)methyl]-4-piperidinyl]-N-[1-(phenylmethyl)-3-pyrrolidinyl]propanamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-[1-(pyridine-3-carbonyl)piperidin-4-yl]propanamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-(1-nicotinoyl-4-piperidyl)propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1CCC(=O)NC2CCN(C2)CC3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C25H32N4O2/c30-24(27-23-12-14-28(19-23)18-21-5-2-1-3-6-21)9-8-20-10-15-29(16-11-20)25(31)22-7-4-13-26-17-22/h1-7,13,17,20,23H,8-12,14-16,18-19H2,(H,27,30)