5-(cyclobutylcarbonylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide

Systemtic Name: 5-(cyclobutylcarbonylamino)-N-phenethyl-2-[4-(phenylmethyl)piperidin-1-yl]benzamide Openeye Name: 2-(4-benzyl-1-piperidyl)-5-(cyclobutanecarbonylamino)-N-phenethyl-benzamide CAS Name: 5-[[cyclobutyl(oxo)methyl]amino]-N-phenethyl-2-[4-(phenylmethyl)-1-piperidinyl]benzamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-5-(cyclobutanecarbonylamino)-N-phenethylbenzamide Traditional Name: 2-(4-benzylpiperidino)-5-(cyclobutanecarbonylamino)-N-phenethyl-benzamide Formula: C32H37N3O2 MolecularWeight: 495.65508

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

Isomeric SMILES

C1CC(C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCC5=CC=CC=C5

InChI

InChI=1S/C32H37N3O2/c36-31(27-12-7-13-27)34-28-14-15-30(29(23-28)32(37)33-19-16-24-8-3-1-4-9-24)35-20-17-26(18-21-35)22-25-10-5-2-6-11-25/h1-6,8-11,14-15,23,26-27H,7,12-13,16-22H2,(H,33,37)(H,34,36)