N-[2-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide

Systemtic Name: N-[2-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-3-phenyl-propanamide Openeye Name: N-[2-[1-(1H-indol-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propanamide CAS Name: N-[2-[1-(1H-indol-2-ylmethyl)-4-piperidinyl]-3-pyrazolyl]-3-phenylpropanamide IUPAC Name: N-[2-[1-(1H-indol-2-ylmethyl)piperidin-4-yl]pyrazol-3-yl]-3-phenylpropanamide Traditional Name: N-[2-[1-(1H-indol-2-ylmethyl)-4-piperidyl]pyrazol-3-yl]-3-phenyl-propionamide Formula: C26H29N5O MolecularWeight: 427.54136

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)CC4=CC5=CC=CC=C5N4

Isomeric SMILES

C1CN(CCC1N2C(=CC=N2)NC(=O)CCC3=CC=CC=C3)CC4=CC5=CC=CC=C5N4

InChI

InChI=1S/C26H29N5O/c32-26(11-10-20-6-2-1-3-7-20)29-25-12-15-27-31(25)23-13-16-30(17-14-23)19-22-18-21-8-4-5-9-24(21)28-22/h1-9,12,15,18,23,28H,10-11,13-14,16-17,19H2,(H,29,32)