N-[1-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide

Systemtic Name: N-[1-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-4-yl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide Openeye Name: N-[1-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide CAS Name: N-[1-[1-[(3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-4-piperidinyl]-2-phenylethyl]-N-methyl-3-thiophenecarboxamide IUPAC Name: N-[1-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-4-yl]-2-phenylethyl]-N-methylthiophene-3-carboxamide Traditional Name: N-[1-[1-(3,5-dimethyl-1H-pyrrole-2-carbonyl)-4-piperidyl]-2-phenyl-ethyl]-N-methyl-thiophene-3-carboxamide Formula: C26H31N3O2S MolecularWeight: 449.60824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CSC=C4)C

Isomeric SMILES

CC1=CC(=C(N1)C(=O)N2CCC(CC2)C(CC3=CC=CC=C3)N(C)C(=O)C4=CSC=C4)C

InChI

InChI=1S/C26H31N3O2S/c1-18-15-19(2)27-24(18)26(31)29-12-9-21(10-13-29)23(16-20-7-5-4-6-8-20)28(3)25(30)22-11-14-32-17-22/h4-8,11,14-15,17,21,23,27H,9-10,12-13,16H2,1-3H3