6-azanyl-N-(5-chloranylpyridin-2-yl)-1-[1-(3-methylphenyl)ethyl]-6-(piperidin-4-ylmethyl)cyclohexa-2,4-diene-1-carboxamide

Systemtic Name: 6-azanyl-N-(5-chloranylpyridin-2-yl)-1-[1-(3-methylphenyl)ethyl]-6-(piperidin-4-ylmethyl)cyclohexa-2,4-diene-1-carboxamide Openeye Name: 6-amino-N-(5-chloro-2-pyridyl)-1-[1-(m-tolyl)ethyl]-6-(4-piperidylmethyl)cyclohexa-2,4-diene-1-carboxamide CAS Name: 6-amino-N-(5-chloro-2-pyridinyl)-1-[1-(3-methylphenyl)ethyl]-6-(4-piperidinylmethyl)-1-cyclohexa-2,4-dienecarboxamide IUPAC Name: 6-amino-N-(5-chloropyridin-2-yl)-1-[1-(3-methylphenyl)ethyl]-6-(piperidin-4-ylmethyl)cyclohexa-2,4-diene-1-carboxamide Traditional Name: 6-amino-N-(5-chloro-2-pyridyl)-1-[1-(m-tolyl)ethyl]-6-(4-piperidylmethyl)cyclohexa-2,4-diene-1-carboxamide Formula: C27H33ClN4O MolecularWeight: 465.03012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C)C2(C=CC=CC2(CC3CCNCC3)N)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C)C2(C=CC=CC2(CC3CCNCC3)N)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C27H33ClN4O/c1-19-6-5-7-22(16-19)20(2)27(25(33)32-24-9-8-23(28)18-31-24)13-4-3-12-26(27,29)17-21-10-14-30-15-11-21/h3-9,12-13,16,18,20-21,30H,10-11,14-15,17,29H2,1-2H3,(H,31,32,33)