2-azanyl-4-methyl-N-[2-oxidanylidene-1-phenyl-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]benzamide

Systemtic Name: 2-azanyl-4-methyl-N-[2-oxidanylidene-1-phenyl-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]benzamide Openeye Name: 2-amino-4-methyl-N-[2-oxo-1-phenyl-2-[4-(4-piperidyl)-1-piperidyl]ethyl]benzamide CAS Name: 2-amino-4-methyl-N-[2-oxo-1-phenyl-2-[4-(4-piperidinyl)-1-piperidinyl]ethyl]benzamide IUPAC Name: 2-amino-4-methyl-N-[2-oxo-1-phenyl-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]benzamide Traditional Name: 2-amino-N-[2-keto-1-phenyl-2-[4-(4-piperidyl)piperidino]ethyl]-4-methyl-benzamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)C4CCNCC4)N

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)C4CCNCC4)N

InChI

InChI=1S/C26H34N4O2/c1-18-7-8-22(23(27)17-18)25(31)29-24(21-5-3-2-4-6-21)26(32)30-15-11-20(12-16-30)19-9-13-28-14-10-19/h2-8,17,19-20,24,28H,9-16,27H2,1H3,(H,29,31)