[4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)methanone

Systemtic Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-(1-thiophen-2-ylcarbonylpyrrolidin-2-yl)methanone Openeye Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidyl]-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone CAS Name: [4-[2-(4-ethoxyphenyl)ethyl]-1-piperidinyl]-[1-[oxo(thiophen-2-yl)methyl]-2-pyrrolidinyl]methanone IUPAC Name: [4-[2-(4-ethoxyphenyl)ethyl]piperidin-1-yl]-[1-(thiophene-2-carbonyl)pyrrolidin-2-yl]methanone Traditional Name: [4-(2-p-phenetylethyl)piperidino]-[1-(2-thenoyl)pyrrolidin-2-yl]methanone Formula: C25H32N2O3S MolecularWeight: 440.59818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)CCC2CCN(CC2)C(=O)C3CCCN3C(=O)C4=CC=CS4

InChI

InChI=1S/C25H32N2O3S/c1-2-30-21-11-9-19(10-12-21)7-8-20-13-16-26(17-14-20)24(28)22-5-3-15-27(22)25(29)23-6-4-18-31-23/h4,6,9-12,18,20,22H,2-3,5,7-8,13-17H2,1H3