N-[[1-(azetidin-1-yl)cyclopentyl]-phenyl-methyl]-2-methoxy-6-methyl-benzamide

Systemtic Name: N-[[1-(azetidin-1-yl)cyclopentyl]-phenyl-methyl]-2-methoxy-6-methyl-benzamide Openeye Name: N-[[1-(azetidin-1-yl)cyclopentyl]-phenyl-methyl]-2-methoxy-6-methyl-benzamide CAS Name: N-[[1-(1-azetidinyl)cyclopentyl]-phenylmethyl]-2-methoxy-6-methylbenzamide IUPAC Name: N-[[1-(azetidin-1-yl)cyclopentyl]-phenylmethyl]-2-methoxy-6-methylbenzamide Traditional Name: N-[[1-(azetidin-1-yl)cyclopentyl]-phenyl-methyl]-2-methoxy-6-methyl-benzamide Formula: C24H30N2O2 MolecularWeight: 378.5072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)OC)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CCC4

Isomeric SMILES

CC1=C(C(=CC=C1)OC)C(=O)NC(C2=CC=CC=C2)C3(CCCC3)N4CCC4

InChI

InChI=1S/C24H30N2O2/c1-18-10-8-13-20(28-2)21(18)23(27)25-22(19-11-4-3-5-12-19)24(14-6-7-15-24)26-16-9-17-26/h3-5,8,10-13,22H,6-7,9,14-17H2,1-2H3,(H,25,27)