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1-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-butanoyl]piperidine-4-carboxamide

1-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-butanoyl]piperidine-4-carboxamide

Systemtic Name:1-[2-[[1-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]-3-methyl-butanoyl]piperidine-4-carboxamide
Openeye Name:1-[2-[[1-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carbonyl]amino]-3-methyl-butanoyl]piperidine-4-carboxamide
CAS Name:1-[2-[[[1-(4-methoxyphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]-3-methyl-1-oxobutyl]-4-piperidinecarboxamide
IUPAC Name:1-[2-[[1-(4-methoxyphenyl)-5-oxopyrrolidine-3-carbonyl]amino]-3-methylbutanoyl]piperidine-4-carboxamide
Traditional Name:1-[2-[[5-keto-1-(4-methoxyphenyl)pyrrolidine-3-carbonyl]amino]-3-methyl-butanoyl]isonipecotamide
Formula: C23H32N4O5
MolecularWeight: 444.52398
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)C(=O)N)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC


Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)C(=O)N)NC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC


InChI

InChI=1S/C23H32N4O5/c1-14(2)20(23(31)26-10-8-15(9-11-26)21(24)29)25-22(30)16-12-19(28)27(13-16)17-4-6-18(32-3)7-5-17/h4-7,14-16,20H,8-13H2,1-3H3,(H2,24,29)(H,25,30)


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