N-[3-(5-azanyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propyl]-6-(2-phenylethanoylamino)hexanamide

Systemtic Name: N-[3-(5-azanyl-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propyl]-6-(2-phenylethanoylamino)hexanamide Openeye Name: N-[3-(5-amino-6-methoxy-tetralin-2-yl)propyl]-6-[(2-phenylacetyl)amino]hexanamide CAS Name: N-[3-(5-amino-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propyl]-6-[(1-oxo-2-phenylethyl)amino]hexanamide IUPAC Name: N-[3-(5-amino-6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)propyl]-6-[(2-phenylacetyl)amino]hexanamide Traditional Name: N-[3-(5-amino-6-methoxy-tetralin-2-yl)propyl]-6-[(2-phenylacetyl)amino]hexanamide Formula: C28H39N3O3 MolecularWeight: 465.62756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CC(CC2)CCCNC(=O)CCCCCNC(=O)CC3=CC=CC=C3)C=C1)N

Isomeric SMILES

COC1=C(C2=C(CC(CC2)CCCNC(=O)CCCCCNC(=O)CC3=CC=CC=C3)C=C1)N

InChI

InChI=1S/C28H39N3O3/c1-34-25-16-14-23-19-22(13-15-24(23)28(25)29)11-8-18-30-26(32)12-6-3-7-17-31-27(33)20-21-9-4-2-5-10-21/h2,4-5,9-10,14,16,22H,3,6-8,11-13,15,17-20,29H2,1H3,(H,30,32)(H,31,33)