1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide

Systemtic Name: 1-(5-indol-1-ylthiophen-2-yl)carbonyl-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide Openeye Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-[3-(3-methyl-1-piperidyl)propyl]piperidine-4-carboxamide CAS Name: 1-[[5-(1-indolyl)-2-thiophenyl]-oxomethyl]-N-[3-(3-methyl-1-piperidinyl)propyl]-4-piperidinecarboxamide IUPAC Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-[3-(3-methylpiperidin-1-yl)propyl]piperidine-4-carboxamide Traditional Name: 1-(5-indol-1-ylthiophene-2-carbonyl)-N-[3-(3-methylpiperidino)propyl]isonipecotamide Formula: C28H36N4O2S MolecularWeight: 492.67604

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CCCNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC1CCCN(C1)CCCNC(=O)C2CCN(CC2)C(=O)C3=CC=C(S3)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C28H36N4O2S/c1-21-6-4-15-30(20-21)16-5-14-29-27(33)23-11-17-31(18-12-23)28(34)25-9-10-26(35-25)32-19-13-22-7-2-3-8-24(22)32/h2-3,7-10,13,19,21,23H,4-6,11-12,14-18,20H2,1H3,(H,29,33)