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

Systemtic Name: 2-[methyl-[[1-(phenylmethyl)pyrazol-4-yl]methyl]amino]-N-(4-pyrrolidin-1-ylphenyl)ethanamide Openeye Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(4-pyrrolidin-1-ylphenyl)acetamide CAS Name: 2-[methyl-[[1-(phenylmethyl)-4-pyrazolyl]methyl]amino]-N-[4-(1-pyrrolidinyl)phenyl]acetamide IUPAC Name: 2-[(1-benzylpyrazol-4-yl)methyl-methylamino]-N-(4-pyrrolidin-1-ylphenyl)acetamide Traditional Name: 2-[(1-benzylpyrazol-4-yl)methyl-methyl-amino]-N-(4-pyrrolidinophenyl)acetamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1)CC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)N4CCCC4

InChI

InChI=1S/C24H29N5O/c1-27(16-21-15-25-29(18-21)17-20-7-3-2-4-8-20)19-24(30)26-22-9-11-23(12-10-22)28-13-5-6-14-28/h2-4,7-12,15,18H,5-6,13-14,16-17,19H2,1H3,(H,26,30)