N-[2-(1-methylpyrazol-4-yl)ethyl]-3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide

Systemtic Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-3-[5-oxidanylidene-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide Openeye Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide CAS Name: N-[2-(1-methyl-4-pyrazolyl)ethyl]-3-[5-oxo-2-[(4-phenylphenyl)methyl]-2-pyrrolidinyl]propanamide IUPAC Name: N-[2-(1-methylpyrazol-4-yl)ethyl]-3-[5-oxo-2-[(4-phenylphenyl)methyl]pyrrolidin-2-yl]propanamide Traditional Name: 3-[5-keto-2-(4-phenylbenzyl)pyrrolidin-2-yl]-N-[2-(1-methylpyrazol-4-yl)ethyl]propionamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CCNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C=N1)CCNC(=O)CCC2(CCC(=O)N2)CC3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H30N4O2/c1-30-19-21(18-28-30)13-16-27-24(31)11-14-26(15-12-25(32)29-26)17-20-7-9-23(10-8-20)22-5-3-2-4-6-22/h2-10,18-19H,11-17H2,1H3,(H,27,31)(H,29,32)