N-[[4-[4-(aminomethyl)phenyl]phenyl]methyl]-3-cyclopentyl-N-(2-dimethylaminoethyl)propanamide

Systemtic Name: N-[[4-[4-(aminomethyl)phenyl]phenyl]methyl]-3-cyclopentyl-N-(2-dimethylaminoethyl)propanamide Openeye Name: N-[[4-[4-(aminomethyl)phenyl]phenyl]methyl]-3-cyclopentyl-N-(2-dimethylaminoethyl)propanamide CAS Name: N-[[4-[4-(aminomethyl)phenyl]phenyl]methyl]-3-cyclopentyl-N-(2-dimethylaminoethyl)propanamide IUPAC Name: N-[[4-[4-(aminomethyl)phenyl]phenyl]methyl]-3-cyclopentyl-N-(2-dimethylaminoethyl)propanamide Traditional Name: N-[4-[4-(aminomethyl)phenyl]benzyl]-3-cyclopentyl-N-(2-dimethylaminoethyl)propionamide Formula: C26H37N3O MolecularWeight: 407.59148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CN)C(=O)CCC3CCCC3

Isomeric SMILES

CN(C)CCN(CC1=CC=C(C=C1)C2=CC=C(C=C2)CN)C(=O)CCC3CCCC3

InChI

InChI=1S/C26H37N3O/c1-28(2)17-18-29(26(30)16-11-21-5-3-4-6-21)20-23-9-14-25(15-10-23)24-12-7-22(19-27)8-13-24/h7-10,12-15,21H,3-6,11,16-20,27H2,1-2H3