[1-(3-methoxyphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [1-(3-methoxyphenyl)carbonyl-4-phenyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-methoxybenzoyl)-4-phenyl-pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-methoxyphenyl)-oxomethyl]-4-phenyl-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-methoxybenzoyl)-4-phenylpyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: (1-m-anisoyl-4-phenyl-pyrrolidin-3-yl)-pyrrolidino-methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(C(C2)C(=O)N3CCCC3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2O3/c1-28-19-11-7-10-18(14-19)22(26)25-15-20(17-8-3-2-4-9-17)21(16-25)23(27)24-12-5-6-13-24/h2-4,7-11,14,20-21H,5-6,12-13,15-16H2,1H3