5-(cyclohexylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 5-(cyclohexylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-5-(cyclohexanecarbonylamino)-2-(4-methyl-1-piperidyl)benzamide CAS Name: 5-[[cyclohexyl(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-5-(cyclohexanecarbonylamino)-2-(4-methylpiperidin-1-yl)benzamide Traditional Name: N-benzyl-5-(cyclohexanecarbonylamino)-2-(4-methylpiperidino)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)C3CCCCC3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCCC3)C(=O)NCC4=CC=CC=C4

InChI

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