1-[3-(1-pentan-2-ylpiperidin-4-yl)-1-benzothiophen-5-yl]-3-(2-propoxyphenyl)urea

Systemtic Name: 1-[3-(1-pentan-2-ylpiperidin-4-yl)-1-benzothiophen-5-yl]-3-(2-propoxyphenyl)urea Openeye Name: 1-[3-[1-(1-methylbutyl)-4-piperidyl]benzothiophen-5-yl]-3-(2-propoxyphenyl)urea CAS Name: 1-[3-(1-pentan-2-yl-4-piperidinyl)-1-benzothiophen-5-yl]-3-(2-propoxyphenyl)urea IUPAC Name: 1-[3-(1-pentan-2-ylpiperidin-4-yl)-1-benzothiophen-5-yl]-3-(2-propoxyphenyl)urea Traditional Name: 1-[3-[1-(1-methylbutyl)-4-piperidyl]benzothiophen-5-yl]-3-(2-propoxyphenyl)urea Formula: C28H37N3O2S MolecularWeight: 479.67728

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)N1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4OCCC

Isomeric SMILES

CCCC(C)N1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)NC4=CC=CC=C4OCCC

InChI

InChI=1S/C28H37N3O2S/c1-4-8-20(3)31-15-13-21(14-16-31)24-19-34-27-12-11-22(18-23(24)27)29-28(32)30-25-9-6-7-10-26(25)33-17-5-2/h6-7,9-12,18-21H,4-5,8,13-17H2,1-3H3,(H2,29,30,32)