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

Systemtic Name: 5-[(2-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[(2-methoxyphenyl)carbamoylamino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[(2-methoxyanilino)-oxomethyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[(2-methoxyphenyl)carbamoylamino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-[(2-methoxyphenyl)carbamoylamino]-2-piperidino-N-propyl-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-3-13-24-22(28)18-16-17(11-12-20(18)27-14-7-4-8-15-27)25-23(29)26-19-9-5-6-10-21(19)30-2/h5-6,9-12,16H,3-4,7-8,13-15H2,1-2H3,(H,24,28)(H2,25,26,29)