N-[(1R)-2-[4-(1H-indol-4-yl)piperazin-1-yl]-1-phenyl-ethyl]-1-methyl-cyclohexane-1-carboxamide

Systemtic Name: N-[(1R)-2-[4-(1H-indol-4-yl)piperazin-1-yl]-1-phenyl-ethyl]-1-methyl-cyclohexane-1-carboxamide Openeye Name: N-[(1R)-2-[4-(1H-indol-4-yl)piperazin-1-yl]-1-phenyl-ethyl]-1-methyl-cyclohexanecarboxamide CAS Name: N-[(1R)-2-[4-(1H-indol-4-yl)-1-piperazinyl]-1-phenylethyl]-1-methyl-1-cyclohexanecarboxamide IUPAC Name: N-[(1R)-2-[4-(1H-indol-4-yl)piperazin-1-yl]-1-phenylethyl]-1-methylcyclohexane-1-carboxamide Traditional Name: N-[(1R)-2-[4-(1H-indol-4-yl)piperazino]-1-phenyl-ethyl]-1-methyl-cyclohexanecarboxamide Formula: C28H36N4O MolecularWeight: 444.61164

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1)C(=O)NC(CN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=C5

Isomeric SMILES

CC1(CCCCC1)C(=O)N[C@@H](CN2CCN(CC2)C3=CC=CC4=C3C=CN4)C5=CC=CC=C5

InChI

InChI=1S/C28H36N4O/c1-28(14-6-3-7-15-28)27(33)30-25(22-9-4-2-5-10-22)21-31-17-19-32(20-18-31)26-12-8-11-24-23(26)13-16-29-24/h2,4-5,8-13,16,25,29H,3,6-7,14-15,17-21H2,1H3,(H,30,33)/t25-/m0/s1