N-[2-[5-(3-chloranyl-4-methoxy-phenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-naphthalene-1-carboxamide

Systemtic Name: N-[2-[5-(3-chloranyl-4-methoxy-phenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-naphthalene-1-carboxamide Openeye Name: N-[2-[5-(3-chloro-4-methoxy-phenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-naphthalene-1-carboxamide CAS Name: N-[2-[5-(3-chloro-4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-1-naphthalenecarboxamide IUPAC Name: N-[2-[5-(3-chloro-4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentylnaphthalene-1-carboxamide Traditional Name: N-[2-[5-(3-chloro-4-methoxy-phenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-1-naphthamide Formula: C32H30ClN5O2 MolecularWeight: 552.0659

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=NN2CCN(C3CCCC3)C(=O)C4=CC=CC5=CC=CC=C54)C6=CC=NC=C6)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2CCN(C3CCCC3)C(=O)C4=CC=CC5=CC=CC=C54)C6=CC=NC=C6)Cl

InChI

InChI=1S/C32H30ClN5O2/c1-40-29-14-13-24(21-28(29)33)31-35-30(23-15-17-34-18-16-23)36-38(31)20-19-37(25-9-3-4-10-25)32(39)27-12-6-8-22-7-2-5-11-26(22)27/h2,5-8,11-18,21,25H,3-4,9-10,19-20H2,1H3