5-[(3-methoxyphenyl)carbonylamino]-2-piperidin-1-yl-N-propyl-benzamide

Systemtic Name: 5-[(3-methoxyphenyl)carbonylamino]-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[(3-methoxybenzoyl)amino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[[(3-methoxyphenyl)-oxomethyl]amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[(3-methoxybenzoyl)amino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-(m-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=C2)OC)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-12-24-23(28)20-16-18(10-11-21(20)26-13-5-4-6-14-26)25-22(27)17-8-7-9-19(15-17)29-2/h7-11,15-16H,3-6,12-14H2,1-2H3,(H,24,28)(H,25,27)