N-[2-[1-[1-(2,6-dimethylphenyl)carbonylpiperidin-4-yl]piperidin-3-yl]-1-phenyl-ethyl]cyclobutanecarboxamide

Systemtic Name: N-[2-[1-[1-(2,6-dimethylphenyl)carbonylpiperidin-4-yl]piperidin-3-yl]-1-phenyl-ethyl]cyclobutanecarboxamide Openeye Name: N-[2-[1-[1-(2,6-dimethylbenzoyl)-4-piperidyl]-3-piperidyl]-1-phenyl-ethyl]cyclobutanecarboxamide CAS Name: N-[2-[1-[1-[(2,6-dimethylphenyl)-oxomethyl]-4-piperidinyl]-3-piperidinyl]-1-phenylethyl]cyclobutanecarboxamide IUPAC Name: N-[2-[1-[1-(2,6-dimethylbenzoyl)piperidin-4-yl]piperidin-3-yl]-1-phenylethyl]cyclobutanecarboxamide Traditional Name: N-[2-[1-[1-(2,6-dimethylbenzoyl)-4-piperidyl]-3-piperidyl]-1-phenyl-ethyl]cyclobutanecarboxamide Formula: C32H43N3O2 MolecularWeight: 501.70272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)N2CCC(CC2)N3CCCC(C3)CC(C4=CC=CC=C4)NC(=O)C5CCC5

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)N2CCC(CC2)N3CCCC(C3)CC(C4=CC=CC=C4)NC(=O)C5CCC5

InChI

InChI=1S/C32H43N3O2/c1-23-9-6-10-24(2)30(23)32(37)34-19-16-28(17-20-34)35-18-8-11-25(22-35)21-29(26-12-4-3-5-13-26)33-31(36)27-14-7-15-27/h3-6,9-10,12-13,25,27-29H,7-8,11,14-22H2,1-2H3,(H,33,36)