N-(2-methoxyethyl)-2-[4-[(4-methylphenyl)carbonylamino]piperidin-1-yl]benzamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-[(4-methylphenyl)carbonylamino]piperidin-1-yl]benzamide Openeye Name: N-(2-methoxyethyl)-2-[4-[(4-methylbenzoyl)amino]-1-piperidyl]benzamide CAS Name: N-(2-methoxyethyl)-2-[4-[[(4-methylphenyl)-oxomethyl]amino]-1-piperidinyl]benzamide IUPAC Name: N-(2-methoxyethyl)-2-[4-[(4-methylbenzoyl)amino]piperidin-1-yl]benzamide Traditional Name: N-(2-methoxyethyl)-2-[4-(p-toluoylamino)piperidino]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2CCN(CC2)C3=CC=CC=C3C(=O)NCCOC

InChI

InChI=1S/C23H29N3O3/c1-17-7-9-18(10-8-17)22(27)25-19-11-14-26(15-12-19)21-6-4-3-5-20(21)23(28)24-13-16-29-2/h3-10,19H,11-16H2,1-2H3,(H,24,28)(H,25,27)