1-(4-chlorophenyl)-3-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]imino-butan-1-one

Systemtic Name: 1-(4-chlorophenyl)-3-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]imino-butan-1-one Openeye Name: 1-(4-chlorophenyl)-3-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-yl-ethyl]imino-butan-1-one CAS Name: 1-(4-chlorophenyl)-3-[(2S)-2-(4-methoxyphenyl)-2-(1-pyrrolidinyl)ethyl]imino-1-butanone IUPAC Name: 1-(4-chlorophenyl)-3-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidin-1-ylethyl]iminobutan-1-one Traditional Name: 1-(4-chlorophenyl)-3-[(2S)-2-(4-methoxyphenyl)-2-pyrrolidino-ethyl]imino-butan-1-one Formula: C23H27ClN2O2 MolecularWeight: 398.92568

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC(C1=CC=C(C=C1)OC)N2CCCC2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=NC[C@H](C1=CC=C(C=C1)OC)N2CCCC2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H27ClN2O2/c1-17(15-23(27)19-5-9-20(24)10-6-19)25-16-22(26-13-3-4-14-26)18-7-11-21(28-2)12-8-18/h5-12,22H,3-4,13-16H2,1-2H3/t22-/m1/s1