1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide Openeye Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide CAS Name: 1-[(1-ethyl-3-methyl-4-pyrazolyl)methyl]-N-[3-(1H-indol-2-yl)phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[(1-ethyl-3-methylpyrazol-4-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]piperidine-4-carboxamide Traditional Name: 1-[(1-ethyl-3-methyl-pyrazol-4-yl)methyl]-N-[3-(1H-indol-2-yl)phenyl]isonipecotamide Formula: C27H31N5O MolecularWeight: 441.56794

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=N1)C)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

Isomeric SMILES

CCN1C=C(C(=N1)C)CN2CCC(CC2)C(=O)NC3=CC=CC(=C3)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C27H31N5O/c1-3-32-18-23(19(2)30-32)17-31-13-11-20(12-14-31)27(33)28-24-9-6-8-21(15-24)26-16-22-7-4-5-10-25(22)29-26/h4-10,15-16,18,20,29H,3,11-14,17H2,1-2H3,(H,28,33)