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3-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile

3-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile

Systemtic Name:3-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-(4-phenylpiperazin-1-yl)carbonyl-prop-2-enenitrile
Openeye Name:3-[3-methoxy-4-(2-naphthylmethoxy)phenyl]-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile
CAS Name:3-[3-methoxy-4-(2-naphthalenylmethoxy)phenyl]-2-[oxo-(4-phenyl-1-piperazinyl)methyl]-2-propenenitrile
IUPAC Name:3-[3-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]-2-(4-phenylpiperazine-1-carbonyl)prop-2-enenitrile
Traditional Name:3-[3-methoxy-4-(2-naphthylmethoxy)phenyl]-2-(4-phenylpiperazine-1-carbonyl)acrylonitrile
Formula: C32H29N3O3
MolecularWeight: 503.59096
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4


Isomeric SMILES

COC1=C(C=CC(=C1)C=C(C#N)C(=O)N2CCN(CC2)C3=CC=CC=C3)OCC4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C32H29N3O3/c1-37-31-21-24(12-14-30(31)38-23-25-11-13-26-7-5-6-8-27(26)20-25)19-28(22-33)32(36)35-17-15-34(16-18-35)29-9-3-2-4-10-29/h2-14,19-21H,15-18,23H2,1H3


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