1-[1-(3-methylbut-2-enyl)piperidin-4-yl]-N-(phenylmethyl)piperidine-3-carboxamide

Systemtic Name: 1-[1-(3-methylbut-2-enyl)piperidin-4-yl]-N-(phenylmethyl)piperidine-3-carboxamide Openeye Name: N-benzyl-1-[1-(3-methylbut-2-enyl)-4-piperidyl]piperidine-3-carboxamide CAS Name: 1-[1-(3-methylbut-2-enyl)-4-piperidinyl]-N-(phenylmethyl)-3-piperidinecarboxamide IUPAC Name: N-benzyl-1-[1-(3-methylbut-2-enyl)piperidin-4-yl]piperidine-3-carboxamide Traditional Name: N-benzyl-1-[1-(3-methylbut-2-enyl)-4-piperidyl]nipecotamide Formula: C23H35N3O MolecularWeight: 369.5435

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H35N3O/c1-19(2)10-14-25-15-11-22(12-16-25)26-13-6-9-21(18-26)23(27)24-17-20-7-4-3-5-8-20/h3-5,7-8,10,21-22H,6,9,11-18H2,1-2H3,(H,24,27)