N-(4-methoxyphenyl)-2-piperidin-1-yl-5-(propanoylamino)benzamide

Systemtic Name: N-(4-methoxyphenyl)-2-piperidin-1-yl-5-(propanoylamino)benzamide Openeye Name: N-(4-methoxyphenyl)-2-(1-piperidyl)-5-(propanoylamino)benzamide CAS Name: N-(4-methoxyphenyl)-5-(1-oxopropylamino)-2-(1-piperidinyl)benzamide IUPAC Name: N-(4-methoxyphenyl)-2-piperidin-1-yl-5-(propanoylamino)benzamide Traditional Name: N-(4-methoxyphenyl)-2-piperidino-5-propionamido-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCCCC2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-3-21(26)23-17-9-12-20(25-13-5-4-6-14-25)19(15-17)22(27)24-16-7-10-18(28-2)11-8-16/h7-12,15H,3-6,13-14H2,1-2H3,(H,23,26)(H,24,27)