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4-methoxy-N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)benzamide

4-methoxy-N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)benzamide

Systemtic Name:4-methoxy-N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(2-methylpropyl)benzamide
Openeye Name:N-isobutyl-4-methoxy-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide
CAS Name:4-methoxy-N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-methylpropyl)benzamide
IUPAC Name:4-methoxy-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(2-methylpropyl)benzamide
Traditional Name:N-isobutyl-N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-benzamide
Formula: C29H38N4O5
MolecularWeight: 522.63582
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2=CC(=CC=C2)OC)C(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C29H38N4O5/c1-20(2)18-32(27(34)21-8-10-24(37-3)11-9-21)23-17-26(29(36)31-14-12-30-13-15-31)33(19-23)28(35)22-6-5-7-25(16-22)38-4/h5-11,16,20,23,26,30H,12-15,17-19H2,1-4H3


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