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

Systemtic Name: 1-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Openeye Name: 1-[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]-N-(3-pyridylmethyl)piperidine-3-carboxamide CAS Name: 1-[1-[(E)-4-methylpent-2-enyl]-4-piperidinyl]-N-(3-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: 1-[1-[(E)-4-methylpent-2-enyl]piperidin-4-yl]-N-(pyridin-3-ylmethyl)piperidine-3-carboxamide Traditional Name: 1-[1-[(E)-4-methylpent-2-enyl]-4-piperidyl]-N-(3-pyridylmethyl)nipecotamide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCC(CC1)N2CCCC(C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC(C)/C=C/CN1CCC(CC1)N2CCCC(C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C23H36N4O/c1-19(2)6-4-12-26-14-9-22(10-15-26)27-13-5-8-21(18-27)23(28)25-17-20-7-3-11-24-16-20/h3-4,6-7,11,16,19,21-22H,5,8-10,12-15,17-18H2,1-2H3,(H,25,28)/b6-4+