N-[[1-(2,5-dihydropyrrol-1-yl)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[1-(2,5-dihydropyrrol-1-yl)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide Openeye Name: N-[[1-(2,5-dihydropyrrol-1-yl)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide CAS Name: N-[[1-(2,5-dihydropyrrol-1-yl)cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[1-(2,5-dihydropyrrol-1-yl)cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide Traditional Name: 2,6-dimethyl-N-[phenyl-[1-(3-pyrrolin-1-yl)cyclopentyl]methyl]benzamide Formula: C25H30N2O MolecularWeight: 374.5185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CC=CC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CC=CC4

InChI

InChI=1S/C25H30N2O/c1-19-11-10-12-20(2)22(19)24(28)26-23(21-13-4-3-5-14-21)25(15-6-7-16-25)27-17-8-9-18-27/h3-5,8-14,23H,6-7,15-18H2,1-2H3,(H,26,28)