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

Systemtic Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]ethanamide Openeye Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide CAS Name: 2-[methyl-[(1-phenyl-4-pyrazolyl)methyl]amino]-N-[4-(1-pyrrolidinylmethyl)phenyl]acetamide IUPAC Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-[4-(pyrrolidin-1-ylmethyl)phenyl]acetamide Traditional Name: 2-[methyl-[(1-phenylpyrazol-4-yl)methyl]amino]-N-[4-(pyrrolidinomethyl)phenyl]acetamide Formula: C24H29N5O MolecularWeight: 403.51996

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

Isomeric SMILES

CN(CC1=CN(N=C1)C2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)CN4CCCC4

InChI

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