3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-[(4-methylphenyl)methyl]propanamide

Systemtic Name: 3-(3-azanyl-4-pyrrolidin-1-yl-phenyl)-N-[(4-methylphenyl)methyl]propanamide Openeye Name: 3-(3-amino-4-pyrrolidin-1-yl-phenyl)-N-(p-tolylmethyl)propanamide CAS Name: 3-[3-amino-4-(1-pyrrolidinyl)phenyl]-N-[(4-methylphenyl)methyl]propanamide IUPAC Name: 3-(3-amino-4-pyrrolidin-1-ylphenyl)-N-[(4-methylphenyl)methyl]propanamide Traditional Name: 3-(3-amino-4-pyrrolidino-phenyl)-N-(4-methylbenzyl)propionamide Formula: C21H27N3O MolecularWeight: 337.45858

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)N3CCCC3)N

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CCC2=CC(=C(C=C2)N3CCCC3)N

InChI

InChI=1S/C21H27N3O/c1-16-4-6-18(7-5-16)15-23-21(25)11-9-17-8-10-20(19(22)14-17)24-12-2-3-13-24/h4-8,10,14H,2-3,9,11-13,15,22H2,1H3,(H,23,25)