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N-[(3-cyano-2-methoxy-naphthalen-1-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-2-(4-methylpiperazin-1-yl)ethanamide

N-[(3-cyano-2-methoxy-naphthalen-1-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name:N-[(3-cyano-2-methoxy-naphthalen-1-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-2-(4-methylpiperazin-1-yl)ethanamide
Openeye Name:N-[(3-cyano-2-methoxy-1-naphthyl)methyl]-2-(3-methoxyphenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
CAS Name:N-[(3-cyano-2-methoxy-1-naphthalenyl)methyl]-2-(3-methoxyphenyl)-N-methyl-2-(4-methyl-1-piperazinyl)acetamide
IUPAC Name:N-[(3-cyano-2-methoxynaphthalen-1-yl)methyl]-2-(3-methoxyphenyl)-N-methyl-2-(4-methylpiperazin-1-yl)acetamide
Traditional Name:N-[(3-cyano-2-methoxy-1-naphthyl)methyl]-2-(3-methoxyphenyl)-N-methyl-2-(4-methylpiperazino)acetamide
Formula: C28H32N4O3
MolecularWeight: 472.57868
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(C2=CC(=CC=C2)OC)C(=O)N(C)CC3=C(C(=CC4=CC=CC=C43)C#N)OC


Isomeric SMILES

CN1CCN(CC1)C(C2=CC(=CC=C2)OC)C(=O)N(C)CC3=C(C(=CC4=CC=CC=C43)C#N)OC


InChI

InChI=1S/C28H32N4O3/c1-30-12-14-32(15-13-30)26(21-9-7-10-23(17-21)34-3)28(33)31(2)19-25-24-11-6-5-8-20(24)16-22(18-29)27(25)35-4/h5-11,16-17,26H,12-15,19H2,1-4H3


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