N,N-diethyl-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide

Systemtic Name: N,N-diethyl-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-benzamide Openeye Name: N,N-diethyl-5-[(3-methoxyphenyl)carbamoylamino]-2-(1-piperidyl)benzamide CAS Name: N,N-diethyl-5-[[(3-methoxyanilino)-oxomethyl]amino]-2-(1-piperidinyl)benzamide IUPAC Name: N,N-diethyl-5-[(3-methoxyphenyl)carbamoylamino]-2-piperidin-1-ylbenzamide Traditional Name: N,N-diethyl-5-[(3-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=C2)OC)N3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC(=CC=C2)OC)N3CCCCC3

InChI

InChI=1S/C24H32N4O3/c1-4-27(5-2)23(29)21-17-19(12-13-22(21)28-14-7-6-8-15-28)26-24(30)25-18-10-9-11-20(16-18)31-3/h9-13,16-17H,4-8,14-15H2,1-3H3,(H2,25,26,30)