N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-(diphenylmethyl)-1-piperazinyl]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-(4-benzhydrylpiperazino)-4-keto-butyl]thiophene-2-carboxamide Formula: C26H29N3O2S MolecularWeight: 447.59236

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCNC(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)CCCNC(=O)C4=CC=CS4

InChI

InChI=1S/C26H29N3O2S/c30-24(14-7-15-27-26(31)23-13-8-20-32-23)28-16-18-29(19-17-28)25(21-9-3-1-4-10-21)22-11-5-2-6-12-22/h1-6,8-13,20,25H,7,14-19H2,(H,27,31)