[4-[(7-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]piperidin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[(7-bromanyl-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]piperidin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[(7-bromotetralin-2-yl)-propyl-amino]-1-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[(7-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[(7-bromo-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]piperidin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[(7-bromotetralin-2-yl)-propyl-amino]piperidino]-pyrrolidino-methanone Formula: C23H34BrN3O MolecularWeight: 448.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)C(=O)N2CCCC2)C3CCC4=C(C3)C=C(C=C4)Br

Isomeric SMILES

CCCN(C1CCN(CC1)C(=O)N2CCCC2)C3CCC4=C(C3)C=C(C=C4)Br

InChI

InChI=1S/C23H34BrN3O/c1-2-11-27(22-8-6-18-5-7-20(24)16-19(18)17-22)21-9-14-26(15-10-21)23(28)25-12-3-4-13-25/h5,7,16,21-22H,2-4,6,8-15,17H2,1H3