5-(cyclopropylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(cyclopropylcarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Openeye Name: 5-(cyclopropanecarbonylamino)-2-(4-methyl-1-piperidyl)-N-(1-phenylethyl)benzamide CAS Name: 5-[[cyclopropyl(oxo)methyl]amino]-2-(4-methyl-1-piperidinyl)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(cyclopropanecarbonylamino)-2-(4-methylpiperidin-1-yl)-N-(1-phenylethyl)benzamide Traditional Name: 5-(cyclopropanecarbonylamino)-2-(4-methylpiperidino)-N-(1-phenylethyl)benzamide Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)NC(C)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC3)C(=O)NC(C)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-17-12-14-28(15-13-17)23-11-10-21(27-24(29)20-8-9-20)16-22(23)25(30)26-18(2)19-6-4-3-5-7-19/h3-7,10-11,16-18,20H,8-9,12-15H2,1-2H3,(H,26,30)(H,27,29)