2-methyl-N-[4-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-2-yl]benzamide

Systemtic Name: 2-methyl-N-[4-methyl-1-oxidanylidene-1-[[1-(phenylmethyl)piperidin-4-yl]amino]pentan-2-yl]benzamide Openeye Name: N-[1-[(1-benzyl-4-piperidyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-methyl-1-oxo-1-[[1-(phenylmethyl)-4-piperidinyl]amino]pentan-2-yl]benzamide IUPAC Name: N-[1-[(1-benzylpiperidin-4-yl)amino]-4-methyl-1-oxopentan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(1-benzyl-4-piperidyl)carbamoyl]-3-methyl-butyl]-2-methyl-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(CC(C)C)C(=O)NC2CCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C26H35N3O2/c1-19(2)17-24(28-25(30)23-12-8-7-9-20(23)3)26(31)27-22-13-15-29(16-14-22)18-21-10-5-4-6-11-21/h4-12,19,22,24H,13-18H2,1-3H3,(H,27,31)(H,28,30)