4-azanyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide

Systemtic Name: 4-azanyl-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 4-amino-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 4-amino-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 4-amino-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 4-amino-N-[[1-(3,4-dimethoxyphenyl)cyclopentyl]methyl]benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCCC2)CNC(=O)C3=CC=C(C=C3)N)OC

InChI

InChI=1S/C21H26N2O3/c1-25-18-10-7-16(13-19(18)26-2)21(11-3-4-12-21)14-23-20(24)15-5-8-17(22)9-6-15/h5-10,13H,3-4,11-12,14,22H2,1-2H3,(H,23,24)