N-(2-chloranyl-6-methyl-phenyl)-2-[(phenylmethyl)-(3-pyrrolidin-1-ylpropyl)amino]ethanamide

Systemtic Name: N-(2-chloranyl-6-methyl-phenyl)-2-[(phenylmethyl)-(3-pyrrolidin-1-ylpropyl)amino]ethanamide Openeye Name: 2-[benzyl(3-pyrrolidin-1-ylpropyl)amino]-N-(2-chloro-6-methyl-phenyl)acetamide CAS Name: N-(2-chloro-6-methylphenyl)-2-[(phenylmethyl)-[3-(1-pyrrolidinyl)propyl]amino]acetamide IUPAC Name: 2-[benzyl(3-pyrrolidin-1-ylpropyl)amino]-N-(2-chloro-6-methylphenyl)acetamide Traditional Name: 2-[benzyl(3-pyrrolidinopropyl)amino]-N-(2-chloro-6-methyl-phenyl)acetamide Formula: C23H30ClN3O MolecularWeight: 399.9568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)NC(=O)CN(CCCN2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)NC(=O)CN(CCCN2CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C23H30ClN3O/c1-19-9-7-12-21(24)23(19)25-22(28)18-27(17-20-10-3-2-4-11-20)16-8-15-26-13-5-6-14-26/h2-4,7,9-12H,5-6,8,13-18H2,1H3,(H,25,28)