2-azanyl-1-[2-(2-chlorophenyl)-2-(1H-indol-6-ylcarbonyl)-4-pyridin-4-yloxy-piperidin-1-yl]ethanone

Systemtic Name: 2-azanyl-1-[2-(2-chlorophenyl)-2-(1H-indol-6-ylcarbonyl)-4-pyridin-4-yloxy-piperidin-1-yl]ethanone Openeye Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-(4-pyridyloxy)-1-piperidyl]ethanone CAS Name: 2-amino-1-[2-(2-chlorophenyl)-2-[1H-indol-6-yl(oxo)methyl]-4-pyridin-4-yloxy-1-piperidinyl]ethanone IUPAC Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-pyridin-4-yloxypiperidin-1-yl]ethanone Traditional Name: 2-amino-1-[2-(2-chlorophenyl)-2-(1H-indole-6-carbonyl)-4-(4-pyridyloxy)piperidino]ethanone Formula: C27H25ClN4O3 MolecularWeight: 488.9654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1OC2=CC=NC=C2)(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

Isomeric SMILES

C1CN(C(CC1OC2=CC=NC=C2)(C3=CC=CC=C3Cl)C(=O)C4=CC5=C(C=C4)C=CN5)C(=O)CN

InChI

InChI=1S/C27H25ClN4O3/c28-23-4-2-1-3-22(23)27(26(34)19-6-5-18-7-13-31-24(18)15-19)16-21(10-14-32(27)25(33)17-29)35-20-8-11-30-12-9-20/h1-9,11-13,15,21,31H,10,14,16-17,29H2