2-(4-azanylpiperidin-1-yl)-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(4-azanylpiperidin-1-yl)-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-amino-1-piperidyl)-N-benzyl-N-methyl-acetamide CAS Name: 2-(4-amino-1-piperidinyl)-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-aminopiperidin-1-yl)-N-benzyl-N-methylacetamide Traditional Name: 2-(4-aminopiperidino)-N-benzyl-N-methyl-acetamide Formula: C15H23N3O MolecularWeight: 261.36262

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CN2CCC(CC2)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CN2CCC(CC2)N

InChI

InChI=1S/C15H23N3O/c1-17(11-13-5-3-2-4-6-13)15(19)12-18-9-7-14(16)8-10-18/h2-6,14H,7-12,16H2,1H3