(3S)-N-(2-methylprop-2-enyl)-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-N-(2-methylprop-2-enyl)-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide Openeye Name: (3S)-N-(2-methylallyl)-1-[1-(4-pyridylmethyl)-4-piperidyl]piperidine-3-carboxamide CAS Name: (3S)-N-(2-methylprop-2-enyl)-1-[1-(pyridin-4-ylmethyl)-4-piperidinyl]-3-piperidinecarboxamide IUPAC Name: (3S)-N-(2-methylprop-2-enyl)-1-[1-(pyridin-4-ylmethyl)piperidin-4-yl]piperidine-3-carboxamide Traditional Name: (3S)-N-(2-methylallyl)-1-[1-(4-pyridylmethyl)-4-piperidyl]nipecotamide Formula: C21H32N4O MolecularWeight: 356.50498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CNC(=O)C1CCCN(C1)C2CCN(CC2)CC3=CC=NC=C3

Isomeric SMILES

CC(=C)CNC(=O)[C@H]1CCCN(C1)C2CCN(CC2)CC3=CC=NC=C3

InChI

InChI=1S/C21H32N4O/c1-17(2)14-23-21(26)19-4-3-11-25(16-19)20-7-12-24(13-8-20)15-18-5-9-22-10-6-18/h5-6,9-10,19-20H,1,3-4,7-8,11-16H2,2H3,(H,23,26)/t19-/m0/s1