2-chloranyl-4-[(4-chlorophenyl)methyl-[(3S)-1-methylpyrrolidin-3-yl]amino]benzenecarbonitrile

Systemtic Name: 2-chloranyl-4-[(4-chlorophenyl)methyl-[(3S)-1-methylpyrrolidin-3-yl]amino]benzenecarbonitrile Openeye Name: 2-chloro-4-[(4-chlorophenyl)methyl-[(3S)-1-methylpyrrolidin-3-yl]amino]benzonitrile CAS Name: 2-chloro-4-[(4-chlorophenyl)methyl-[(3S)-1-methyl-3-pyrrolidinyl]amino]benzonitrile IUPAC Name: 2-chloro-4-[(4-chlorophenyl)methyl-[(3S)-1-methylpyrrolidin-3-yl]amino]benzonitrile Traditional Name: 2-chloro-4-[(4-chlorobenzyl)-[(3S)-1-methylpyrrolidin-3-yl]amino]benzonitrile Formula: C19H19Cl2N3 MolecularWeight: 360.28026

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(C1)N(CC2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CN1CC[C@@H](C1)N(CC2=CC=C(C=C2)Cl)C3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C19H19Cl2N3/c1-23-9-8-18(13-23)24(12-14-2-5-16(20)6-3-14)17-7-4-15(11-22)19(21)10-17/h2-7,10,18H,8-9,12-13H2,1H3/t18-/m0/s1