N-[1-(2-benzamido-3-methyl-pentanoyl)piperidin-4-yl]-3-methoxy-benzamide

Systemtic Name: N-[1-(2-benzamido-3-methyl-pentanoyl)piperidin-4-yl]-3-methoxy-benzamide Openeye Name: N-[1-(2-benzamido-3-methyl-pentanoyl)-4-piperidyl]-3-methoxy-benzamide CAS Name: N-[1-(2-benzamido-3-methyl-1-oxopentyl)-4-piperidinyl]-3-methoxybenzamide IUPAC Name: N-[1-(2-benzamido-3-methylpentanoyl)piperidin-4-yl]-3-methoxybenzamide Traditional Name: N-[1-(2-benzamido-3-methyl-pentanoyl)-4-piperidyl]-3-methoxy-benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCC(CC1)NC(=O)C2=CC(=CC=C2)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H33N3O4/c1-4-18(2)23(28-24(30)19-9-6-5-7-10-19)26(32)29-15-13-21(14-16-29)27-25(31)20-11-8-12-22(17-20)33-3/h5-12,17-18,21,23H,4,13-16H2,1-3H3,(H,27,31)(H,28,30)