2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-[1-(4-methoxyphenyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]pyrazol-4-yl]-5-phenyl-pentanamide

Systemtic Name: 2-[(2-azanyl-2-methyl-propanoyl)amino]-N-[1-[1-(4-methoxyphenyl)-2-oxidanylidene-2-pyrrolidin-1-yl-ethyl]pyrazol-4-yl]-5-phenyl-pentanamide Openeye Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-[1-(4-methoxyphenyl)-2-oxo-2-pyrrolidin-1-yl-ethyl]pyrazol-4-yl]-5-phenyl-pentanamide CAS Name: 2-[(2-amino-2-methyl-1-oxopropyl)amino]-N-[1-[1-(4-methoxyphenyl)-2-oxo-2-(1-pyrrolidinyl)ethyl]-4-pyrazolyl]-5-phenylpentanamide IUPAC Name: 2-[(2-amino-2-methylpropanoyl)amino]-N-[1-[1-(4-methoxyphenyl)-2-oxo-2-pyrrolidin-1-ylethyl]pyrazol-4-yl]-5-phenylpentanamide Traditional Name: 2-[(2-amino-2-methyl-propanoyl)amino]-N-[1-[2-keto-1-(4-methoxyphenyl)-2-pyrrolidino-ethyl]pyrazol-4-yl]-5-phenyl-valeramide Formula: C31H40N6O4 MolecularWeight: 560.6871

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)NC2=CN(N=C2)C(C3=CC=C(C=C3)OC)C(=O)N4CCCC4)N

Isomeric SMILES

CC(C)(C(=O)NC(CCCC1=CC=CC=C1)C(=O)NC2=CN(N=C2)C(C3=CC=C(C=C3)OC)C(=O)N4CCCC4)N

InChI

InChI=1S/C31H40N6O4/c1-31(2,32)30(40)35-26(13-9-12-22-10-5-4-6-11-22)28(38)34-24-20-33-37(21-24)27(29(39)36-18-7-8-19-36)23-14-16-25(41-3)17-15-23/h4-6,10-11,14-17,20-21,26-27H,7-9,12-13,18-19,32H2,1-3H3,(H,34,38)(H,35,40)