4-[(4-chlorophenyl)methyl-[(4-methylphenyl)methyl]amino]-3-pyrrolidin-1-yl-butanenitrile

Systemtic Name: 4-[(4-chlorophenyl)methyl-[(4-methylphenyl)methyl]amino]-3-pyrrolidin-1-yl-butanenitrile Openeye Name: 4-[(4-chlorophenyl)methyl-(p-tolylmethyl)amino]-3-pyrrolidin-1-yl-butanenitrile CAS Name: 4-[(4-chlorophenyl)methyl-[(4-methylphenyl)methyl]amino]-3-(1-pyrrolidinyl)butanenitrile IUPAC Name: 4-[(4-chlorophenyl)methyl-[(4-methylphenyl)methyl]amino]-3-pyrrolidin-1-ylbutanenitrile Traditional Name: 4-[(4-chlorobenzyl)-(4-methylbenzyl)amino]-3-pyrrolidino-butyronitrile Formula: C23H28ClN3 MolecularWeight: 381.94152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)Cl)CC(CC#N)N3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC=C(C=C2)Cl)CC(CC#N)N3CCCC3

InChI

InChI=1S/C23H28ClN3/c1-19-4-6-20(7-5-19)16-26(17-21-8-10-22(24)11-9-21)18-23(12-13-25)27-14-2-3-15-27/h4-11,23H,2-3,12,14-18H2,1H3