4-(3,5-diphenylpyrazol-1-yl)-N-[1-[(4-pyrrolidin-1-ylphenyl)methyl]pyrrolidin-3-yl]benzamide

Systemtic Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[1-[(4-pyrrolidin-1-ylphenyl)methyl]pyrrolidin-3-yl]benzamide Openeye Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[1-[(4-pyrrolidin-1-ylphenyl)methyl]pyrrolidin-3-yl]benzamide CAS Name: 4-(3,5-diphenyl-1-pyrazolyl)-N-[1-[[4-(1-pyrrolidinyl)phenyl]methyl]-3-pyrrolidinyl]benzamide IUPAC Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[1-[(4-pyrrolidin-1-ylphenyl)methyl]pyrrolidin-3-yl]benzamide Traditional Name: 4-(3,5-diphenylpyrazol-1-yl)-N-[1-(4-pyrrolidinobenzyl)pyrrolidin-3-yl]benzamide Formula: C37H37N5O MolecularWeight: 567.72258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)CN3CCC(C3)NC(=O)C4=CC=C(C=C4)N5C(=CC(=N5)C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)CN3CCC(C3)NC(=O)C4=CC=C(C=C4)N5C(=CC(=N5)C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C37H37N5O/c43-37(38-32-21-24-40(27-32)26-28-13-17-33(18-14-28)41-22-7-8-23-41)31-15-19-34(20-16-31)42-36(30-11-5-2-6-12-30)25-35(39-42)29-9-3-1-4-10-29/h1-6,9-20,25,32H,7-8,21-24,26-27H2,(H,38,43)