2-(4-acetamidopiperidin-1-yl)-N-propyl-benzamide

Systemtic Name: 2-(4-acetamidopiperidin-1-yl)-N-propyl-benzamide Openeye Name: 2-(4-acetamido-1-piperidyl)-N-propyl-benzamide CAS Name: 2-(4-acetamido-1-piperidinyl)-N-propylbenzamide IUPAC Name: 2-(4-acetamidopiperidin-1-yl)-N-propylbenzamide Traditional Name: 2-(4-acetamidopiperidino)-N-propyl-benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1N2CCC(CC2)NC(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1N2CCC(CC2)NC(=O)C

InChI

InChI=1S/C17H25N3O2/c1-3-10-18-17(22)15-6-4-5-7-16(15)20-11-8-14(9-12-20)19-13(2)21/h4-7,14H,3,8-12H2,1-2H3,(H,18,22)(H,19,21)