N-[3-[[(2-methoxynaphthalen-1-yl)methylamino]methyl]-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]ethanamide

Systemtic Name: N-[3-[[(2-methoxynaphthalen-1-yl)methylamino]methyl]-5-(4-methylpiperazin-1-yl)carbonyl-phenyl]ethanamide Openeye Name: N-[3-[[(2-methoxy-1-naphthyl)methylamino]methyl]-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide CAS Name: N-[3-[[(2-methoxy-1-naphthalenyl)methylamino]methyl]-5-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(2-methoxynaphthalen-1-yl)methylamino]methyl]-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Traditional Name: N-[3-[[(2-methoxy-1-naphthyl)methylamino]methyl]-5-(4-methylpiperazine-1-carbonyl)phenyl]acetamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)CNCC2=C(C=CC3=CC=CC=C32)OC)C(=O)N4CCN(CC4)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)CNCC2=C(C=CC3=CC=CC=C32)OC)C(=O)N4CCN(CC4)C

InChI

InChI=1S/C27H32N4O3/c1-19(32)29-23-15-20(14-22(16-23)27(33)31-12-10-30(2)11-13-31)17-28-18-25-24-7-5-4-6-21(24)8-9-26(25)34-3/h4-9,14-16,28H,10-13,17-18H2,1-3H3,(H,29,32)