N-[6,12-diphenyl-2-(2-piperidin-1-ylethanoylamino)benzo[c][1,5]benzodiazocin-8-yl]-2-piperidin-1-yl-ethanamide

Systemtic Name: N-[6,12-diphenyl-2-(2-piperidin-1-ylethanoylamino)benzo[c][1,5]benzodiazocin-8-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[6,12-diphenyl-2-[[2-(1-piperidyl)acetyl]amino]benzo[c][1,5]benzodiazocin-8-yl]-2-(1-piperidyl)acetamide CAS Name: N-[2-[[1-oxo-2-(1-piperidinyl)ethyl]amino]-6,12-diphenyl-8-benzo[c][1,5]benzodiazocinyl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[6,12-diphenyl-2-[(2-piperidin-1-ylacetyl)amino]benzo[c][1,5]benzodiazocin-8-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[6,12-diphenyl-2-[(2-piperidinoacetyl)amino]benzo[c][1,5]benzodiazocin-8-yl]-2-piperidino-acetamide Formula: C40H42N6O2 MolecularWeight: 638.80048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)NC(=O)CN5CCCCC5)N=C3C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=CC3=C(C=C2)N=C(C4=C(C=CC(=C4)NC(=O)CN5CCCCC5)N=C3C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C40H42N6O2/c47-37(27-45-21-9-3-10-22-45)41-31-17-19-35-33(25-31)39(29-13-5-1-6-14-29)43-36-20-18-32(42-38(48)28-46-23-11-4-12-24-46)26-34(36)40(44-35)30-15-7-2-8-16-30/h1-2,5-8,13-20,25-26H,3-4,9-12,21-24,27-28H2,(H,41,47)(H,42,48)