N-[[1-(cyclopropylmethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide

Systemtic Name: N-[[1-(cyclopropylmethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide Openeye Name: N-[[1-(cyclopropylmethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide CAS Name: N-[[1-(cyclopropylmethylamino)cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide IUPAC Name: N-[[1-(cyclopropylmethylamino)cyclopentyl]-phenylmethyl]-2,6-dimethylbenzamide Traditional Name: N-[[1-(cyclopropylmethylamino)cyclopentyl]-phenyl-methyl]-2,6-dimethyl-benzamide Formula: C25H32N2O MolecularWeight: 376.53438

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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)NCC4CC4

Isomeric SMILES

CC1=C(C(=CC=C1)C)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)NCC4CC4

InChI

InChI=1S/C25H32N2O/c1-18-9-8-10-19(2)22(18)24(28)27-23(21-11-4-3-5-12-21)25(15-6-7-16-25)26-17-20-13-14-20/h3-5,8-12,20,23,26H,6-7,13-17H2,1-2H3,(H,27,28)