1-[4-[(7-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-1,4-diazepan-2-one

Systemtic Name: 1-[4-[(7-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]butyl]-1,4-diazepan-2-one Openeye Name: 1-[4-[(7-bromotetralin-2-yl)-propyl-amino]butyl]-1,4-diazepan-2-one CAS Name: 1-[4-[(7-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-1,4-diazepan-2-one IUPAC Name: 1-[4-[(7-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]butyl]-1,4-diazepan-2-one Traditional Name: 1-[4-[(7-bromotetralin-2-yl)-propyl-amino]butyl]-1,4-diazepan-2-one Formula: C22H34BrN3O MolecularWeight: 436.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCCCN1CCCNCC1=O)C2CCC3=C(C2)C=C(C=C3)Br

Isomeric SMILES

CCCN(CCCCN1CCCNCC1=O)C2CCC3=C(C2)C=C(C=C3)Br

InChI

InChI=1S/C22H34BrN3O/c1-2-11-25(12-3-4-13-26-14-5-10-24-17-22(26)27)21-9-7-18-6-8-20(23)15-19(18)16-21/h6,8,15,21,24H,2-5,7,9-14,16-17H2,1H3