N-methyl-N-[(1R)-1-[1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]thiophene-3-carboxamide

Systemtic Name: N-methyl-N-[(1R)-1-[1-[2-(1-methylpyrrol-3-yl)ethanoyl]piperidin-4-yl]-2-phenyl-ethyl]thiophene-3-carboxamide Openeye Name: N-methyl-N-[(1R)-1-[1-[2-(1-methylpyrrol-3-yl)acetyl]-4-piperidyl]-2-phenyl-ethyl]thiophene-3-carboxamide CAS Name: N-methyl-N-[(1R)-1-[1-[2-(1-methyl-3-pyrrolyl)-1-oxoethyl]-4-piperidinyl]-2-phenylethyl]-3-thiophenecarboxamide IUPAC Name: N-methyl-N-[(1R)-1-[1-[2-(1-methylpyrrol-3-yl)acetyl]piperidin-4-yl]-2-phenylethyl]thiophene-3-carboxamide Traditional Name: N-methyl-N-[(1R)-1-[1-[2-(1-methylpyrrol-3-yl)acetyl]-4-piperidyl]-2-phenyl-ethyl]thiophene-3-carboxamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC(=C1)CC(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CSC=C4

Isomeric SMILES

CN1C=CC(=C1)CC(=O)N2CCC(CC2)[C@@H](CC3=CC=CC=C3)N(C)C(=O)C4=CSC=C4

InChI

InChI=1S/C26H31N3O2S/c1-27-12-8-21(18-27)17-25(30)29-13-9-22(10-14-29)24(16-20-6-4-3-5-7-20)28(2)26(31)23-11-15-32-19-23/h3-8,11-12,15,18-19,22,24H,9-10,13-14,16-17H2,1-2H3/t24-/m1/s1