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

Systemtic Name: N,N-diethyl-5-[(2-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[(2-methoxyphenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: N,N-diethyl-5-[[(2-methoxyanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(2-methoxyphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-[(2-methoxyphenyl)carbamoylamino]-2-piperidino-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=CC=C2OC)N3CCCCC3

InChI

InChI=1S/C24H32N4O3/c1-4-27(5-2)23(29)19-17-18(13-14-21(19)28-15-9-6-10-16-28)25-24(30)26-20-11-7-8-12-22(20)31-3/h7-8,11-14,17H,4-6,9-10,15-16H2,1-3H3,(H2,25,26,30)