1-[(1-methylindol-3-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide

Systemtic Name: 1-[(1-methylindol-3-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Openeye Name: 1-[(1-methylindol-3-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide CAS Name: 1-[(1-methyl-3-indolyl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]-3-piperidinecarboxamide IUPAC Name: 1-[(1-methylindol-3-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]piperidine-3-carboxamide Traditional Name: 1-[(1-methylindol-3-yl)methyl]-N-[4-(1H-pyrazol-5-yl)phenyl]nipecotamide Formula: C25H27N5O MolecularWeight: 413.51478

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)C(=O)NC4=CC=C(C=C4)C5=CC=NN5

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CN3CCCC(C3)C(=O)NC4=CC=C(C=C4)C5=CC=NN5

InChI

InChI=1S/C25H27N5O/c1-29-15-20(22-6-2-3-7-24(22)29)17-30-14-4-5-19(16-30)25(31)27-21-10-8-18(9-11-21)23-12-13-26-28-23/h2-3,6-13,15,19H,4-5,14,16-17H2,1H3,(H,26,28)(H,27,31)