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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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