N-[2-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-[1-[(E)-2-methyl-3-phenyl-prop-2-enyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Openeye Name: N-[2-[1-[(E)-2-methyl-3-phenyl-allyl]-4-piperidyl]pyrazol-3-yl]pyridine-3-carboxamide CAS Name: N-[2-[1-[(E)-2-methyl-3-phenylprop-2-enyl]-4-piperidinyl]-3-pyrazolyl]-3-pyridinecarboxamide IUPAC Name: N-[2-[1-[(E)-2-methyl-3-phenylprop-2-enyl]piperidin-4-yl]pyrazol-3-yl]pyridine-3-carboxamide Traditional Name: N-[2-[1-[(E)-2-methyl-3-phenyl-allyl]-4-piperidyl]pyrazol-3-yl]nicotinamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=CC=C1)CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C/C(=C\C1=CC=CC=C1)/CN2CCC(CC2)N3C(=CC=N3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C24H27N5O/c1-19(16-20-6-3-2-4-7-20)18-28-14-10-22(11-15-28)29-23(9-13-26-29)27-24(30)21-8-5-12-25-17-21/h2-9,12-13,16-17,22H,10-11,14-15,18H2,1H3,(H,27,30)/b19-16+