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

Systemtic Name: N-cyclopropyl-4-methoxy-N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]benzamide Openeye Name: N-cyclopropyl-4-methoxy-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide CAS Name: N-cyclopropyl-4-methoxy-N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]benzamide IUPAC Name: N-cyclopropyl-4-methoxy-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide Traditional Name: N-cyclopropyl-N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-benzamide Formula: C28H34N4O5 MolecularWeight: 506.59336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(C2CC2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)N5CCNCC5

InChI

InChI=1S/C28H34N4O5/c1-36-23-10-6-19(7-11-23)27(34)32(21-8-9-21)22-17-25(28(35)30-14-12-29-13-15-30)31(18-22)26(33)20-4-3-5-24(16-20)37-2/h3-7,10-11,16,21-22,25,29H,8-9,12-15,17-18H2,1-2H3