N-[[5-(cyclopentylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-3-methyl-N-propyl-benzamide

Systemtic Name: N-[[5-(cyclopentylcarbonylamino)-2-(dimethylamino)phenyl]methyl]-3-methyl-N-propyl-benzamide Openeye Name: N-[[5-(cyclopentanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-3-methyl-N-propyl-benzamide CAS Name: N-[[5-[[cyclopentyl(oxo)methyl]amino]-2-(dimethylamino)phenyl]methyl]-3-methyl-N-propylbenzamide IUPAC Name: N-[[5-(cyclopentanecarbonylamino)-2-(dimethylamino)phenyl]methyl]-3-methyl-N-propylbenzamide Traditional Name: N-[5-(cyclopentanecarbonylamino)-2-(dimethylamino)benzyl]-3-methyl-N-propyl-benzamide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN(CC1=C(C=CC(=C1)NC(=O)C2CCCC2)N(C)C)C(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C26H35N3O2/c1-5-15-29(26(31)21-12-8-9-19(2)16-21)18-22-17-23(13-14-24(22)28(3)4)27-25(30)20-10-6-7-11-20/h8-9,12-14,16-17,20H,5-7,10-11,15,18H2,1-4H3,(H,27,30)