N-[3-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]phenyl]-4-phenyl-butanamide

Systemtic Name: N-[3-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]phenyl]-4-phenyl-butanamide Openeye Name: N-[3-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]-1-piperidyl]phenyl]-4-phenyl-butanamide CAS Name: N-[3-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]-1-piperidinyl]phenyl]-4-phenylbutanamide IUPAC Name: N-[3-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]piperidin-1-yl]phenyl]-4-phenylbutanamide Traditional Name: N-[3-[4-[2-(3,5-dimethyl-1H-pyrazol-4-yl)ethylamino]piperidino]phenyl]-4-phenyl-butyramide Formula: C28H37N5O MolecularWeight: 459.62628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)CCNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)CCCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1)C)CCNC2CCN(CC2)C3=CC(=CC=C3)NC(=O)CCCC4=CC=CC=C4

InChI

InChI=1S/C28H37N5O/c1-21-27(22(2)32-31-21)14-17-29-24-15-18-33(19-16-24)26-12-7-11-25(20-26)30-28(34)13-6-10-23-8-4-3-5-9-23/h3-5,7-9,11-12,20,24,29H,6,10,13-19H2,1-2H3,(H,30,34)(H,31,32)