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

Systemtic Name: [1-(4-chlorophenyl)carbonyl-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone Openeye Name: [1-(4-chlorobenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-yl-methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-4-(3-methoxyphenyl)-3-pyrrolidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)-4-(3-methoxyphenyl)pyrrolidin-3-yl]-pyrrolidin-1-ylmethanone Traditional Name: [1-(4-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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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