N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]cinnoline-4-carboxamide

Systemtic Name: N-[4-[4-(2-methoxyphenyl)piperidin-1-yl]carbonylpiperidin-4-yl]cinnoline-4-carboxamide Openeye Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]cinnoline-4-carboxamide CAS Name: N-[4-[[4-(2-methoxyphenyl)-1-piperidinyl]-oxomethyl]-4-piperidinyl]-4-cinnolinecarboxamide IUPAC Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]piperidin-4-yl]cinnoline-4-carboxamide Traditional Name: N-[4-[4-(2-methoxyphenyl)piperidine-1-carbonyl]-4-piperidyl]cinnoline-4-carboxamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=CN=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=CC=C1C2CCN(CC2)C(=O)C3(CCNCC3)NC(=O)C4=CN=NC5=CC=CC=C54

InChI

InChI=1S/C27H31N5O3/c1-35-24-9-5-3-6-20(24)19-10-16-32(17-11-19)26(34)27(12-14-28-15-13-27)30-25(33)22-18-29-31-23-8-4-2-7-21(22)23/h2-9,18-19,28H,10-17H2,1H3,(H,30,33)