2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone

Systemtic Name: 2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-1-(4-thiophen-2-ylcarbonylpiperazin-1-yl)ethanone Openeye Name: 2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone CAS Name: 2-[methyl-[(2-propoxy-1-naphthalenyl)methyl]amino]-1-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]ethanone IUPAC Name: 2-[methyl-[(2-propoxynaphthalen-1-yl)methyl]amino]-1-[4-(thiophene-2-carbonyl)piperazin-1-yl]ethanone Traditional Name: 2-[methyl-[(2-propoxy-1-naphthyl)methyl]amino]-1-[4-(2-thenoyl)piperazino]ethanone Formula: C26H31N3O3S MolecularWeight: 465.60764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)CN(C)CC(=O)N3CCN(CC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C26H31N3O3S/c1-3-16-32-23-11-10-20-7-4-5-8-21(20)22(23)18-27(2)19-25(30)28-12-14-29(15-13-28)26(31)24-9-6-17-33-24/h4-11,17H,3,12-16,18-19H2,1-2H3