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

Systemtic Name: 1-[5-(2-methylindol-1-yl)thiophen-2-yl]carbonyl-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-N-(p-tolylmethyl)piperidine-4-carboxamide CAS Name: 1-[[5-(2-methyl-1-indolyl)-2-thiophenyl]-oxomethyl]-N-[(4-methylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: 1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]-N-[(4-methylphenyl)methyl]piperidine-4-carboxamide Traditional Name: N-(4-methylbenzyl)-1-[5-(2-methylindol-1-yl)thiophene-2-carbonyl]isonipecotamide Formula: C28H29N3O2S MolecularWeight: 471.61376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C(=CC5=CC=CC=C54)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C(=CC5=CC=CC=C54)C

InChI

InChI=1S/C28H29N3O2S/c1-19-7-9-21(10-8-19)18-29-27(32)22-13-15-30(16-14-22)28(33)25-11-12-26(34-25)31-20(2)17-23-5-3-4-6-24(23)31/h3-12,17,22H,13-16,18H2,1-2H3,(H,29,32)