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

Systemtic Name: 5-[(2-methoxyphenyl)carbonylamino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[(2-methoxybenzoyl)amino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[(2-methoxyphenyl)-oxomethyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[(2-methoxybenzoyl)amino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-(o-anisoylamino)-2-piperidino-N-propyl-benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)N3CCCCC3

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2OC)N3CCCCC3

InChI

InChI=1S/C23H29N3O3/c1-3-13-24-22(27)19-16-17(11-12-20(19)26-14-7-4-8-15-26)25-23(28)18-9-5-6-10-21(18)29-2/h5-6,9-12,16H,3-4,7-8,13-15H2,1-2H3,(H,24,27)(H,25,28)