N-(4-methoxyphenyl)-2-piperidin-1-ylcarbonyl-benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-piperidin-1-ylcarbonyl-benzamide Openeye Name: N-(4-methoxyphenyl)-2-(piperidine-1-carbonyl)benzamide CAS Name: N-(4-methoxyphenyl)-2-[oxo(1-piperidinyl)methyl]benzamide IUPAC Name: N-(4-methoxyphenyl)-2-(piperidine-1-carbonyl)benzamide Traditional Name: N-(4-methoxyphenyl)-2-(piperidine-1-carbonyl)benzamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C(=O)N3CCCCC3

InChI

InChI=1S/C20H22N2O3/c1-25-16-11-9-15(10-12-16)21-19(23)17-7-3-4-8-18(17)20(24)22-13-5-2-6-14-22/h3-4,7-12H,2,5-6,13-14H2,1H3,(H,21,23)