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

Systemtic Name: [1-(3-chlorophenyl)carbonyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(3-chlorobenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(3-chlorophenyl)-oxomethyl]-4-(3-methoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(3-chlorobenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(3-chlorobenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidino-methanone Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

COC1=CC=CC(=C1)C2CN(CC2C(=O)N3CCCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN2O3/c1-29-19-9-5-6-16(13-19)20-14-26(22(27)17-7-4-8-18(24)12-17)15-21(20)23(28)25-10-2-3-11-25/h4-9,12-13,20-21H,2-3,10-11,14-15H2,1H3