3-acetamido-N-(2-azanylethyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide

Systemtic Name: 3-acetamido-N-(2-azanylethyl)-4-[[4-(phenylmethyl)piperidin-1-yl]methyl]benzamide Openeye Name: 3-acetamido-N-(2-aminoethyl)-4-[(4-benzyl-1-piperidyl)methyl]benzamide CAS Name: 3-acetamido-N-(2-aminoethyl)-4-[[4-(phenylmethyl)-1-piperidinyl]methyl]benzamide IUPAC Name: 3-acetamido-N-(2-aminoethyl)-4-[(4-benzylpiperidin-1-yl)methyl]benzamide Traditional Name: 3-acetamido-N-(2-aminoethyl)-4-[(4-benzylpiperidino)methyl]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCN)CN2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C(=O)NCCN)CN2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C24H32N4O2/c1-18(29)27-23-16-21(24(30)26-12-11-25)7-8-22(23)17-28-13-9-20(10-14-28)15-19-5-3-2-4-6-19/h2-8,16,20H,9-15,17,25H2,1H3,(H,26,30)(H,27,29)