2-azanyl-3-[4-[[cyclopentyl(methyl)amino]methyl]phenyl]-N-methyl-N-propan-2-yl-propanamide

Systemtic Name: 2-azanyl-3-[4-[[cyclopentyl(methyl)amino]methyl]phenyl]-N-methyl-N-propan-2-yl-propanamide Openeye Name: 2-amino-3-[4-[[cyclopentyl(methyl)amino]methyl]phenyl]-N-isopropyl-N-methyl-propanamide CAS Name: 2-amino-3-[4-[[cyclopentyl(methyl)amino]methyl]phenyl]-N-methyl-N-propan-2-ylpropanamide IUPAC Name: 2-amino-3-[4-[[cyclopentyl(methyl)amino]methyl]phenyl]-N-methyl-N-propan-2-ylpropanamide Traditional Name: 2-amino-3-[4-[[cyclopentyl(methyl)amino]methyl]phenyl]-N-isopropyl-N-methyl-propionamide Formula: C20H33N3O MolecularWeight: 331.49552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)C(=O)C(CC1=CC=C(C=C1)CN(C)C2CCCC2)N

Isomeric SMILES

CC(C)N(C)C(=O)C(CC1=CC=C(C=C1)CN(C)C2CCCC2)N

InChI

InChI=1S/C20H33N3O/c1-15(2)23(4)20(24)19(21)13-16-9-11-17(12-10-16)14-22(3)18-7-5-6-8-18/h9-12,15,18-19H,5-8,13-14,21H2,1-4H3