N-(2-azanylcyclohexyl)-3-(cyclopentylcarbonylamino)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide

Systemtic Name: N-(2-azanylcyclohexyl)-3-(cyclopentylcarbonylamino)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide Openeye Name: N-(2-aminocyclohexyl)-4-[(4-benzyl-1-piperidyl)methyl]-3-(cyclopentanecarbonylamino)benzamide CAS Name: N-(2-aminocyclohexyl)-3-[[cyclopentyl(oxo)methyl]amino]-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]benzamide IUPAC Name: N-(2-aminocyclohexyl)-4-[(4-benzylpiperidin-1-yl)methyl]-3-(cyclopentanecarbonylamino)benzamide Traditional Name: N-(2-aminocyclohexyl)-4-[(4-benzylpiperidino)methyl]-3-(cyclopentanecarbonylamino)benzamide Formula: C32H44N4O2 MolecularWeight: 516.71736

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCC(CC4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C(=O)NC2=C(C=CC(=C2)C(=O)NC3CCCCC3N)CN4CCC(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C32H44N4O2/c33-28-12-6-7-13-29(28)34-32(38)26-14-15-27(30(21-26)35-31(37)25-10-4-5-11-25)22-36-18-16-24(17-19-36)20-23-8-2-1-3-9-23/h1-3,8-9,14-15,21,24-25,28-29H,4-7,10-13,16-20,22,33H2,(H,34,38)(H,35,37)