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

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[1-(4-fluorobenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C27H33FN4O5 MolecularWeight: 512.573123

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33FN4O5/c1-36-16-15-31(25(33)20-5-9-23(37-2)10-6-20)22-17-24(27(35)30-13-11-29-12-14-30)32(18-22)26(34)19-3-7-21(28)8-4-19/h3-10,22,24,29H,11-18H2,1-2H3