1-(1H-indol-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide

Systemtic Name: 1-(1H-indol-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Openeye Name: 1-(1H-indol-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide CAS Name: 1-(1H-indol-2-ylmethyl)-N-[3-(1-pyrazolyl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-(1H-indol-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)piperidine-3-carboxamide Traditional Name: 1-(1H-indol-2-ylmethyl)-N-(3-pyrazol-1-ylphenyl)nipecotamide Formula: C24H25N5O MolecularWeight: 399.4882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC3=CC=CC=C3N2)C(=O)NC4=CC=CC(=C4)N5C=CC=N5

Isomeric SMILES

C1CC(CN(C1)CC2=CC3=CC=CC=C3N2)C(=O)NC4=CC=CC(=C4)N5C=CC=N5

InChI

InChI=1S/C24H25N5O/c30-24(27-20-8-3-9-22(15-20)29-13-5-11-25-29)19-7-4-12-28(16-19)17-21-14-18-6-1-2-10-23(18)26-21/h1-3,5-6,8-11,13-15,19,26H,4,7,12,16-17H2,(H,27,30)