5-[(4-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide

Systemtic Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-yl-benzamide Openeye Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-(1-piperidyl)benzamide CAS Name: 5-[[(4-chloroanilino)-oxomethyl]amino]-N-(3-methoxypropyl)-2-(1-piperidinyl)benzamide IUPAC Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidin-1-ylbenzamide Traditional Name: 5-[(4-chlorophenyl)carbamoylamino]-N-(3-methoxypropyl)-2-piperidino-benzamide Formula: C23H29ClN4O3 MolecularWeight: 444.95436

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)N3CCCCC3

Isomeric SMILES

COCCCNC(=O)C1=C(C=CC(=C1)NC(=O)NC2=CC=C(C=C2)Cl)N3CCCCC3

InChI

InChI=1S/C23H29ClN4O3/c1-31-15-5-12-25-22(29)20-16-19(10-11-21(20)28-13-3-2-4-14-28)27-23(30)26-18-8-6-17(24)7-9-18/h6-11,16H,2-5,12-15H2,1H3,(H,25,29)(H2,26,27,30)