1-[5-azanyl-1-(5-phenylpentylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-one

Systemtic Name: 1-[5-azanyl-1-(5-phenylpentylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-one Openeye Name: 1-[5-amino-1-(5-phenylpentylamino)tetralin-2-yl]propan-1-one CAS Name: 1-[5-amino-1-(5-phenylpentylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]-1-propanone IUPAC Name: 1-[5-amino-1-(5-phenylpentylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]propan-1-one Traditional Name: 1-[5-amino-1-(5-phenylpentylamino)tetralin-2-yl]propan-1-one Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1CCC2=C(C1NCCCCCC3=CC=CC=C3)C=CC=C2N

Isomeric SMILES

CCC(=O)C1CCC2=C(C1NCCCCCC3=CC=CC=C3)C=CC=C2N

InChI

InChI=1S/C24H32N2O/c1-2-23(27)21-16-15-19-20(13-9-14-22(19)25)24(21)26-17-8-4-7-12-18-10-5-3-6-11-18/h3,5-6,9-11,13-14,21,24,26H,2,4,7-8,12,15-17,25H2,1H3