2-methyl-N-[1-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)carbonylpiperidin-4-yl]benzamide

Systemtic Name: 2-methyl-N-[1-(1-naphthalen-1-ylcarbonylpiperidin-3-yl)carbonylpiperidin-4-yl]benzamide Openeye Name: 2-methyl-N-[1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]-4-piperidyl]benzamide CAS Name: 2-methyl-N-[1-[[1-[1-naphthalenyl(oxo)methyl]-3-piperidinyl]-oxomethyl]-4-piperidinyl]benzamide IUPAC Name: 2-methyl-N-[1-[1-(naphthalene-1-carbonyl)piperidine-3-carbonyl]piperidin-4-yl]benzamide Traditional Name: 2-methyl-N-[1-[1-(1-naphthoyl)nipecotoyl]-4-piperidyl]benzamide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CCCN(C3)C(=O)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H33N3O3/c1-21-8-2-4-12-25(21)28(34)31-24-15-18-32(19-16-24)29(35)23-11-7-17-33(20-23)30(36)27-14-6-10-22-9-3-5-13-26(22)27/h2-6,8-10,12-14,23-24H,7,11,15-20H2,1H3,(H,31,34)