N-[2-[5-(3-chloranyl-4-methoxy-phenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-naphthalene-2-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-2-carboxamide Openeye Name: N-[2-[5-(3-chloro-4-methoxy-phenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-naphthalene-2-carboxamide CAS Name: N-[2-[5-(3-chloro-4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-2-naphthalenecarboxamide IUPAC Name: N-[2-[5-(3-chloro-4-methoxyphenyl)-3-pyridin-4-yl-1,2,4-triazol-1-yl]ethyl]-N-cyclopentylnaphthalene-2-carboxamide Traditional Name: N-[2-[5-(3-chloro-4-methoxy-phenyl)-3-(4-pyridyl)-1,2,4-triazol-1-yl]ethyl]-N-cyclopentyl-2-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=CC5=CC=CC=C5C=C4)C6=CC=NC=C6)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=NN2CCN(C3CCCC3)C(=O)C4=CC5=CC=CC=C5C=C4)C6=CC=NC=C6)Cl

InChI

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