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[6-(3,4-dimethoxyphenyl)pyridin-2-yl]-[4-(6-phenylmethoxynaphthalen-2-yl)piperazin-1-yl]methanone

[6-(3,4-dimethoxyphenyl)pyridin-2-yl]-[4-(6-phenylmethoxynaphthalen-2-yl)piperazin-1-yl]methanone

Systemtic Name:[6-(3,4-dimethoxyphenyl)pyridin-2-yl]-[4-(6-phenylmethoxynaphthalen-2-yl)piperazin-1-yl]methanone
Openeye Name:[4-(6-benzyloxy-2-naphthyl)piperazin-1-yl]-[6-(3,4-dimethoxyphenyl)-2-pyridyl]methanone
CAS Name:[6-(3,4-dimethoxyphenyl)-2-pyridinyl]-[4-(6-phenylmethoxy-2-naphthalenyl)-1-piperazinyl]methanone
IUPAC Name:[6-(3,4-dimethoxyphenyl)pyridin-2-yl]-[4-(6-phenylmethoxynaphthalen-2-yl)piperazin-1-yl]methanone
Traditional Name:[4-(6-benzoxy-2-naphthyl)piperazino]-[6-(3,4-dimethoxyphenyl)-2-pyridyl]methanone
Formula: C35H33N3O4
MolecularWeight: 559.65422
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)C=C(C=C5)OCC6=CC=CC=C6)OC


Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC(=CC=C2)C(=O)N3CCN(CC3)C4=CC5=C(C=C4)C=C(C=C5)OCC6=CC=CC=C6)OC


InChI

InChI=1S/C35H33N3O4/c1-40-33-16-13-28(23-34(33)41-2)31-9-6-10-32(36-31)35(39)38-19-17-37(18-20-38)29-14-11-27-22-30(15-12-26(27)21-29)42-24-25-7-4-3-5-8-25/h3-16,21-23H,17-20,24H2,1-2H3


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