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

Systemtic Name: N-(2-methoxyphenyl)-4-(2-piperidin-1-ylpropanoylamino)benzamide Openeye Name: N-(2-methoxyphenyl)-4-[2-(1-piperidyl)propanoylamino]benzamide CAS Name: N-(2-methoxyphenyl)-4-[[1-oxo-2-(1-piperidinyl)propyl]amino]benzamide IUPAC Name: N-(2-methoxyphenyl)-4-(2-piperidin-1-ylpropanoylamino)benzamide Traditional Name: N-(2-methoxyphenyl)-4-(2-piperidinopropanoylamino)benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2OC)N3CCCCC3

InChI

InChI=1S/C22H27N3O3/c1-16(25-14-6-3-7-15-25)21(26)23-18-12-10-17(11-13-18)22(27)24-19-8-4-5-9-20(19)28-2/h4-5,8-13,16H,3,6-7,14-15H2,1-2H3,(H,23,26)(H,24,27)