3-(4-chloranyl-2-methyl-phenyl)-1-[(4-methylphenyl)methyl]-1-(1-pyrrolidin-2-ylethyl)urea

Systemtic Name: 3-(4-chloranyl-2-methyl-phenyl)-1-[(4-methylphenyl)methyl]-1-(1-pyrrolidin-2-ylethyl)urea Openeye Name: 3-(4-chloro-2-methyl-phenyl)-1-(p-tolylmethyl)-1-(1-pyrrolidin-2-ylethyl)urea CAS Name: 3-(4-chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-[1-(2-pyrrolidinyl)ethyl]urea IUPAC Name: 3-(4-chloro-2-methylphenyl)-1-[(4-methylphenyl)methyl]-1-(1-pyrrolidin-2-ylethyl)urea Traditional Name: 3-(4-chloro-2-methyl-phenyl)-1-(4-methylbenzyl)-1-(1-pyrrolidin-2-ylethyl)urea Formula: C22H28ClN3O MolecularWeight: 385.93022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C(C)C2CCCN2)C(=O)NC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C(C)C2CCCN2)C(=O)NC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C22H28ClN3O/c1-15-6-8-18(9-7-15)14-26(17(3)21-5-4-12-24-21)22(27)25-20-11-10-19(23)13-16(20)2/h6-11,13,17,21,24H,4-5,12,14H2,1-3H3,(H,25,27)