N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-2-methylphenyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-2-methylphenyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: N-[4-(4-ethylpiperazino)-2-methyl-phenyl]-2-(6-methoxy-2-naphthyl)propionamide Formula: C27H33N3O2 MolecularWeight: 431.56982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)C(C)C3=CC4=C(C=C3)C=C(C=C4)OC)C

InChI

InChI=1S/C27H33N3O2/c1-5-29-12-14-30(15-13-29)24-9-11-26(19(2)16-24)28-27(31)20(3)21-6-7-23-18-25(32-4)10-8-22(23)17-21/h6-11,16-18,20H,5,12-15H2,1-4H3,(H,28,31)