N-[1-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide

Systemtic Name: N-[1-[1-(cyclopenten-1-ylcarbonyl)piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide Openeye Name: N-[1-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide CAS Name: N-[1-[1-[1-cyclopentenyl(oxo)methyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-2-thiophenecarboxamide IUPAC Name: N-[1-[1-(cyclopentene-1-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylthiophene-2-carboxamide Traditional Name: N-[1-[1-(cyclopentene-1-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-2-carboxamide Formula: C25H30N2O2S MolecularWeight: 422.5829

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CCCC3)C(=O)C4=CC=CS4

Isomeric SMILES

CN(C(CC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CCCC3)C(=O)C4=CC=CS4

InChI

InChI=1S/C25H30N2O2S/c1-26(25(29)23-12-7-17-30-23)22(18-19-8-3-2-4-9-19)20-13-15-27(16-14-20)24(28)21-10-5-6-11-21/h2-4,7-10,12,17,20,22H,5-6,11,13-16,18H2,1H3