2-(2-methylpropanoylamino)-N-[1-(phenylmethyl)piperidin-4-yl]pentanamide

Systemtic Name: 2-(2-methylpropanoylamino)-N-[1-(phenylmethyl)piperidin-4-yl]pentanamide Openeye Name: N-(1-benzyl-4-piperidyl)-2-(2-methylpropanoylamino)pentanamide CAS Name: 2-[(2-methyl-1-oxopropyl)amino]-N-[1-(phenylmethyl)-4-piperidinyl]pentanamide IUPAC Name: N-(1-benzylpiperidin-4-yl)-2-(2-methylpropanoylamino)pentanamide Traditional Name: N-(1-benzyl-4-piperidyl)-2-(isobutyrylamino)valeramide Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C(C)C

Isomeric SMILES

CCCC(C(=O)NC1CCN(CC1)CC2=CC=CC=C2)NC(=O)C(C)C

InChI

InChI=1S/C21H33N3O2/c1-4-8-19(23-20(25)16(2)3)21(26)22-18-11-13-24(14-12-18)15-17-9-6-5-7-10-17/h5-7,9-10,16,18-19H,4,8,11-15H2,1-3H3,(H,22,26)(H,23,25)