N-(2-acetamidoethyl)-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name: N-(2-acetamidoethyl)-4-(piperidin-1-ylmethyl)benzamide Openeye Name: N-(2-acetamidoethyl)-4-(1-piperidylmethyl)benzamide CAS Name: N-(2-acetamidoethyl)-4-(1-piperidinylmethyl)benzamide IUPAC Name: N-(2-acetamidoethyl)-4-(piperidin-1-ylmethyl)benzamide Traditional Name: N-(2-acetamidoethyl)-4-(piperidinomethyl)benzamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)C1=CC=C(C=C1)CN2CCCCC2

Isomeric SMILES

CC(=O)NCCNC(=O)C1=CC=C(C=C1)CN2CCCCC2

InChI

InChI=1S/C17H25N3O2/c1-14(21)18-9-10-19-17(22)16-7-5-15(6-8-16)13-20-11-3-2-4-12-20/h5-8H,2-4,9-13H2,1H3,(H,18,21)(H,19,22)