5-(cyclopentylcarbonylamino)-N-phenethyl-2-piperidin-1-yl-benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-N-phenethyl-2-piperidin-1-yl-benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-N-phenethyl-2-(1-piperidyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-N-phenethyl-2-(1-piperidinyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-N-phenethyl-2-piperidin-1-ylbenzamide Traditional Name: 5-(cyclopentanecarbonylamino)-N-phenethyl-2-piperidino-benzamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCCC4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CCCC3)C(=O)NCCC4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c30-25(21-11-5-6-12-21)28-22-13-14-24(29-17-7-2-8-18-29)23(19-22)26(31)27-16-15-20-9-3-1-4-10-20/h1,3-4,9-10,13-14,19,21H,2,5-8,11-12,15-18H2,(H,27,31)(H,28,30)