1-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]-3-(3-propanoylphenyl)urea

Systemtic Name: 1-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]-3-(3-propanoylphenyl)urea Openeye Name: 1-[3-(1-pentyl-4-piperidyl)benzothiophen-5-yl]-3-(3-propanoylphenyl)urea CAS Name: 1-[3-(1-oxopropyl)phenyl]-3-[3-(1-pentyl-4-piperidinyl)-1-benzothiophen-5-yl]urea IUPAC Name: 1-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]-3-(3-propanoylphenyl)urea Traditional Name: 1-[3-(1-amyl-4-piperidyl)benzothiophen-5-yl]-3-(3-propionylphenyl)urea Formula: C28H35N3O2S MolecularWeight: 477.6614

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)CC

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)NC4=CC=CC(=C4)C(=O)CC

InChI

InChI=1S/C28H35N3O2S/c1-3-5-6-14-31-15-12-20(13-16-31)25-19-34-27-11-10-23(18-24(25)27)30-28(33)29-22-9-7-8-21(17-22)26(32)4-2/h7-11,17-20H,3-6,12-16H2,1-2H3,(H2,29,30,33)