N-[(4-methoxyphenyl)carbamoyl]-2-piperidin-1-yl-benzamide

Systemtic Name: N-[(4-methoxyphenyl)carbamoyl]-2-piperidin-1-yl-benzamide Openeye Name: N-[(4-methoxyphenyl)carbamoyl]-2-(1-piperidyl)benzamide CAS Name: N-[(4-methoxyanilino)-oxomethyl]-2-(1-piperidinyl)benzamide IUPAC Name: N-[(4-methoxyphenyl)carbamoyl]-2-piperidin-1-ylbenzamide Traditional Name: N-[(4-methoxyphenyl)carbamoyl]-2-piperidino-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)NC(=O)C2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C20H23N3O3/c1-26-16-11-9-15(10-12-16)21-20(25)22-19(24)17-7-3-4-8-18(17)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-14H2,1H3,(H2,21,22,24,25)