N-[4-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide

Systemtic Name: N-[4-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-4-oxidanylidene-butyl]thiophene-3-carboxamide Openeye Name: N-[4-[methyl-[[4-(1-piperidyl)phenyl]methyl]amino]-4-oxo-butyl]thiophene-3-carboxamide CAS Name: N-[4-[methyl-[[4-(1-piperidinyl)phenyl]methyl]amino]-4-oxobutyl]-3-thiophenecarboxamide IUPAC Name: N-[4-[methyl-[(4-piperidin-1-ylphenyl)methyl]amino]-4-oxobutyl]thiophene-3-carboxamide Traditional Name: N-[4-keto-4-[methyl-(4-piperidinobenzyl)amino]butyl]thiophene-3-carboxamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCCNC(=O)C3=CSC=C3

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCCNC(=O)C3=CSC=C3

InChI

InChI=1S/C22H29N3O2S/c1-24(21(26)6-5-12-23-22(27)19-11-15-28-17-19)16-18-7-9-20(10-8-18)25-13-3-2-4-14-25/h7-11,15,17H,2-6,12-14,16H2,1H3,(H,23,27)