4-azanyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide

Systemtic Name: 4-azanyl-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Openeye Name: 4-amino-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide CAS Name: 4-amino-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide IUPAC Name: 4-amino-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Traditional Name: 4-amino-N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]benzamide Formula: C20H24N2O2 MolecularWeight: 324.41676

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O2/c1-24-18-10-6-16(7-11-18)20(12-2-3-13-20)14-22-19(23)15-4-8-17(21)9-5-15/h4-11H,2-3,12-14,21H2,1H3,(H,22,23)