5-(2-methoxyethanoylamino)-2-piperidin-1-yl-N-propyl-benzamide

Systemtic Name: 5-(2-methoxyethanoylamino)-2-piperidin-1-yl-N-propyl-benzamide Openeye Name: 5-[(2-methoxyacetyl)amino]-2-(1-piperidyl)-N-propyl-benzamide CAS Name: 5-[(2-methoxy-1-oxoethyl)amino]-2-(1-piperidinyl)-N-propylbenzamide IUPAC Name: 5-[(2-methoxyacetyl)amino]-2-piperidin-1-yl-N-propylbenzamide Traditional Name: 5-[(2-methoxyacetyl)amino]-2-piperidino-N-propyl-benzamide Formula: C18H27N3O3 MolecularWeight: 333.42528

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCCCC2

Isomeric SMILES

CCCNC(=O)C1=C(C=CC(=C1)NC(=O)COC)N2CCCCC2

InChI

InChI=1S/C18H27N3O3/c1-3-9-19-18(23)15-12-14(20-17(22)13-24-2)7-8-16(15)21-10-5-4-6-11-21/h7-8,12H,3-6,9-11,13H2,1-2H3,(H,19,23)(H,20,22)