2-azanyl-3-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]pentanamide

Systemtic Name: 2-azanyl-3-methyl-N-[2-(2-methylpropylamino)-1-phenyl-butan-2-yl]pentanamide Openeye Name: 2-amino-N-[1-benzyl-1-(isobutylamino)propyl]-3-methyl-pentanamide CAS Name: 2-amino-3-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]pentanamide IUPAC Name: 2-amino-3-methyl-N-[2-(2-methylpropylamino)-1-phenylbutan-2-yl]pentanamide Traditional Name: 2-amino-N-[1-benzyl-1-(isobutylamino)propyl]-3-methyl-valeramide Formula: C20H35N3O MolecularWeight: 333.5114

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC(CC)(CC1=CC=CC=C1)NCC(C)C)N

Isomeric SMILES

CCC(C)C(C(=O)NC(CC)(CC1=CC=CC=C1)NCC(C)C)N

InChI

InChI=1S/C20H35N3O/c1-6-16(5)18(21)19(24)23-20(7-2,22-14-15(3)4)13-17-11-9-8-10-12-17/h8-12,15-16,18,22H,6-7,13-14,21H2,1-5H3,(H,23,24)