N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methyl-propanamide

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methyl-propanamide Openeye Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methyl-propanamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide IUPAC Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-[(3-methoxyphenyl)methyl]-2-methylpropanamide Traditional Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-m-anisyl-2-methyl-propionamide Formula: C28H35FN4O4 MolecularWeight: 510.600303

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CC=C(C=C3)F)C(=O)N4CCNCC4

Isomeric SMILES

CC(C)C(=O)N(CC1=CC(=CC=C1)OC)C2CC(N(C2)C(=O)C3=CC=C(C=C3)F)C(=O)N4CCNCC4

InChI

InChI=1S/C28H35FN4O4/c1-19(2)26(34)32(17-20-5-4-6-24(15-20)37-3)23-16-25(28(36)31-13-11-30-12-14-31)33(18-23)27(35)21-7-9-22(29)10-8-21/h4-10,15,19,23,25,30H,11-14,16-18H2,1-3H3