4-azanyl-N-cyclopentyl-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-azanyl-N-cyclopentyl-N-(4-methoxyphenyl)benzamide Openeye Name: 4-amino-N-cyclopentyl-N-(4-methoxyphenyl)benzamide CAS Name: 4-amino-N-cyclopentyl-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-amino-N-cyclopentyl-N-(4-methoxyphenyl)benzamide Traditional Name: 4-amino-N-cyclopentyl-N-(4-methoxyphenyl)benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2CCCC2)C(=O)C3=CC=C(C=C3)N

Isomeric SMILES

COC1=CC=C(C=C1)N(C2CCCC2)C(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C19H22N2O2/c1-23-18-12-10-17(11-13-18)21(16-4-2-3-5-16)19(22)14-6-8-15(20)9-7-14/h6-13,16H,2-5,20H2,1H3