5-(cyclopentylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-phenethyl-benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-2-(4-methyl-1-piperidyl)-N-phenethyl-benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-phenethylbenzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-2-(4-methylpiperidin-1-yl)-N-phenethylbenzamide Traditional Name: 5-(cyclopentanecarbonylamino)-2-(4-methylpiperidino)-N-phenethyl-benzamide Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C27H35N3O2/c1-20-14-17-30(18-15-20)25-12-11-23(29-26(31)22-9-5-6-10-22)19-24(25)27(32)28-16-13-21-7-3-2-4-8-21/h2-4,7-8,11-12,19-20,22H,5-6,9-10,13-18H2,1H3,(H,28,32)(H,29,31)