5-azanyl-2-(3-methylbutylamino)-N-(3-phenylpropyl)pentanamide

Systemtic Name: 5-azanyl-2-(3-methylbutylamino)-N-(3-phenylpropyl)pentanamide Openeye Name: 5-amino-2-(isopentylamino)-N-(3-phenylpropyl)pentanamide CAS Name: 5-amino-2-(3-methylbutylamino)-N-(3-phenylpropyl)pentanamide IUPAC Name: 5-amino-2-(3-methylbutylamino)-N-(3-phenylpropyl)pentanamide Traditional Name: 5-amino-2-(isoamylamino)-N-(3-phenylpropyl)valeramide Formula: C19H33N3O MolecularWeight: 319.48482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(CCCN)C(=O)NCCCC1=CC=CC=C1

Isomeric SMILES

CC(C)CCNC(CCCN)C(=O)NCCCC1=CC=CC=C1

InChI

InChI=1S/C19H33N3O/c1-16(2)12-15-21-18(11-6-13-20)19(23)22-14-7-10-17-8-4-3-5-9-17/h3-5,8-9,16,18,21H,6-7,10-15,20H2,1-2H3,(H,22,23)