N-[4-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-4-oxidanylidene-butyl]thiophene-2-carboxamide Openeye Name: N-[4-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-4-oxo-butyl]thiophene-2-carboxamide CAS Name: N-[4-[4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-4-oxobutyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-4-oxobutyl]thiophene-2-carboxamide Traditional Name: N-[4-keto-4-[4-(2-p-phenetylethyl)piperidino]butyl]thiophene-2-carboxamide Formula: C24H32N2O3S MolecularWeight: 428.58748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCCNC(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)CCCNC(=O)C3=CC=CS3

InChI

InChI=1S/C24H32N2O3S/c1-2-29-21-11-9-19(10-12-21)7-8-20-13-16-26(17-14-20)23(27)6-3-15-25-24(28)22-5-4-18-30-22/h4-5,9-12,18,20H,2-3,6-8,13-17H2,1H3,(H,25,28)