(2R)-N-cyclopentyl-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propanamide

Systemtic Name: (2R)-N-cyclopentyl-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propanamide CAS Name: (2R)-N-cyclopentyl-2-[(1,3-diphenyl-4-pyrazolyl)methyl-methylamino]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(1,3-diphenylpyrazol-4-yl)methyl-methylamino]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[(1,3-diphenylpyrazol-4-yl)methyl-methyl-amino]propionamide Formula: C25H30N4O MolecularWeight: 402.5319

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C(=O)NC1CCCC1)N(C)CC2=CN(N=C2C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O/c1-19(25(30)26-22-13-9-10-14-22)28(2)17-21-18-29(23-15-7-4-8-16-23)27-24(21)20-11-5-3-6-12-20/h3-8,11-12,15-16,18-19,22H,9-10,13-14,17H2,1-2H3,(H,26,30)/t19-/m1/s1