2-ethoxy-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]naphthalene-1-carboxamide

Systemtic Name: 2-ethoxy-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-yl-ethyl]naphthalene-1-carboxamide Openeye Name: 2-ethoxy-N-[2-(4-methylpiperazin-1-yl)-2-(3-thienyl)ethyl]naphthalene-1-carboxamide CAS Name: 2-ethoxy-N-[2-(4-methyl-1-piperazinyl)-2-(3-thiophenyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: 2-ethoxy-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-3-ylethyl]naphthalene-1-carboxamide Traditional Name: 2-ethoxy-N-[2-(4-methylpiperazino)-2-(3-thienyl)ethyl]-1-naphthamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CSC=C3)N4CCN(CC4)C

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NCC(C3=CSC=C3)N4CCN(CC4)C

InChI

InChI=1S/C24H29N3O2S/c1-3-29-22-9-8-18-6-4-5-7-20(18)23(22)24(28)25-16-21(19-10-15-30-17-19)27-13-11-26(2)12-14-27/h4-10,15,17,21H,3,11-14,16H2,1-2H3,(H,25,28)