2-azanyl-5-methoxy-N-[2-oxidanylidene-1-phenyl-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]benzamide

Systemtic Name: 2-azanyl-5-methoxy-N-[2-oxidanylidene-1-phenyl-2-(4-piperidin-4-ylpiperidin-1-yl)ethyl]benzamide Openeye Name: 2-amino-5-methoxy-N-[2-oxo-1-phenyl-2-[4-(4-piperidyl)-1-piperidyl]ethyl]benzamide CAS Name: 2-amino-5-methoxy-N-[2-oxo-1-phenyl-2-[4-(4-piperidinyl)-1-piperidinyl]ethyl]benzamide IUPAC Name: 2-amino-5-methoxy-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]-5-methoxy-benzamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)C4CCNCC4

Isomeric SMILES

COC1=CC(=C(C=C1)N)C(=O)NC(C2=CC=CC=C2)C(=O)N3CCC(CC3)C4CCNCC4

InChI

InChI=1S/C26H34N4O3/c1-33-21-7-8-23(27)22(17-21)25(31)29-24(20-5-3-2-4-6-20)26(32)30-15-11-19(12-16-30)18-9-13-28-14-10-18/h2-8,17-19,24,28H,9-16,27H2,1H3,(H,29,31)