5-(cyclopentylcarbonylamino)-2-(dimethylamino)-N-(1-phenylethyl)benzamide

Systemtic Name: 5-(cyclopentylcarbonylamino)-2-(dimethylamino)-N-(1-phenylethyl)benzamide Openeye Name: 5-(cyclopentanecarbonylamino)-2-(dimethylamino)-N-(1-phenylethyl)benzamide CAS Name: 5-[[cyclopentyl(oxo)methyl]amino]-2-(dimethylamino)-N-(1-phenylethyl)benzamide IUPAC Name: 5-(cyclopentanecarbonylamino)-2-(dimethylamino)-N-(1-phenylethyl)benzamide Traditional Name: 5-(cyclopentanecarbonylamino)-2-(dimethylamino)-N-(1-phenylethyl)benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)C3CCCC3)N(C)C

InChI

InChI=1S/C23H29N3O2/c1-16(17-9-5-4-6-10-17)24-23(28)20-15-19(13-14-21(20)26(2)3)25-22(27)18-11-7-8-12-18/h4-6,9-10,13-16,18H,7-8,11-12H2,1-3H3,(H,24,28)(H,25,27)