2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-(2-pyrrolidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-(2-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-(2-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-N-[2-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-(2-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-(2-pyrrolidinophenyl)acetamide Formula: C23H27N5O MolecularWeight: 389.49338

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC=CC=C3N4CCCC4

InChI

InChI=1S/C23H27N5O/c1-26(16-19-15-24-28(17-19)20-9-3-2-4-10-20)18-23(29)25-21-11-5-6-12-22(21)27-13-7-8-14-27/h2-6,9-12,15,17H,7-8,13-14,16,18H2,1H3,(H,25,29)