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

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-propyl-benzamide Openeye Name: 2-(4-amino-1-piperidyl)-N-propyl-benzamide CAS Name: 2-(4-amino-1-piperidinyl)-N-propylbenzamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-propylbenzamide Traditional Name: 2-(4-aminopiperidino)-N-propyl-benzamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1N2CCC(CC2)N

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1N2CCC(CC2)N

InChI

InChI=1S/C15H23N3O/c1-2-9-17-15(19)13-5-3-4-6-14(13)18-10-7-12(16)8-11-18/h3-6,12H,2,7-11,16H2,1H3,(H,17,19)