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N-[(4-ethylphenyl)methyl]-1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonyl-piperidine-4-carboxamide

N-[(4-ethylphenyl)methyl]-1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name:N-[(4-ethylphenyl)methyl]-1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonyl-piperidine-4-carboxamide
Openeye Name:N-[(4-ethylphenyl)methyl]-1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]piperidine-4-carboxamide
CAS Name:N-[(4-ethylphenyl)methyl]-1-[[5-(2-methyl-1-indolyl)-2-thiophenyl]-oxomethyl]-4-piperidinecarboxamide
IUPAC Name:N-[(4-ethylphenyl)methyl]-1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]piperidine-4-carboxamide
Traditional Name:N-(4-ethylbenzyl)-1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]isonipecotamide
Formula: C29H31N3O2S
MolecularWeight: 485.64034
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C(=CC5=CC=CC=C54)C


Isomeric SMILES

CCC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C(=CC5=CC=CC=C54)C


InChI

InChI=1S/C29H31N3O2S/c1-3-21-8-10-22(11-9-21)19-30-28(33)23-14-16-31(17-15-23)29(34)26-12-13-27(35-26)32-20(2)18-24-6-4-5-7-25(24)32/h4-13,18,23H,3,14-17,19H2,1-2H3,(H,30,33)


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