N,N-diethyl-5-[(4-methoxyphenyl)carbonylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-[(4-methoxyphenyl)carbonylamino]-2-piperidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[(4-methoxybenzoyl)amino]-2-(1-piperidyl)benzamide CAS Name: N,N-diethyl-5-[[(4-methoxyphenyl)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(4-methoxybenzoyl)amino]-2-piperidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-(p-anisoylamino)-2-piperidino-benzamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)N3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)OC)N3CCCCC3

InChI

InChI=1S/C24H31N3O3/c1-4-26(5-2)24(29)21-17-19(11-14-22(21)27-15-7-6-8-16-27)25-23(28)18-9-12-20(30-3)13-10-18/h9-14,17H,4-8,15-16H2,1-3H3,(H,25,28)