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N-(4-propan-2-ylphenyl)-1-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl]piperidine-4-carboxamide

N-(4-propan-2-ylphenyl)-1-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl]piperidine-4-carboxamide

Systemtic Name:N-(4-propan-2-ylphenyl)-1-[[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]carbonyl]piperidine-4-carboxamide
Openeye Name:N-(4-isopropylphenyl)-1-[(3R)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]piperidine-4-carboxamide
CAS Name:1-[oxo-[(3R)-1,2,3,4-tetrahydroisoquinolin-3-yl]methyl]-N-(4-propan-2-ylphenyl)-4-piperidinecarboxamide
IUPAC Name:N-(4-propan-2-ylphenyl)-1-[(3R)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]piperidine-4-carboxamide
Traditional Name:N-p-cumenyl-1-[(3R)-1,2,3,4-tetrahydroisoquinoline-3-carbonyl]isonipecotamide
Formula: C25H31N3O2
MolecularWeight: 405.53254
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)C3CC4=CC=CC=C4CN3


Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2CCN(CC2)C(=O)[C@H]3CC4=CC=CC=C4CN3


InChI

InChI=1S/C25H31N3O2/c1-17(2)18-7-9-22(10-8-18)27-24(29)19-11-13-28(14-12-19)25(30)23-15-20-5-3-4-6-21(20)16-26-23/h3-10,17,19,23,26H,11-16H2,1-2H3,(H,27,29)/t23-/m1/s1


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