[4-[[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]methyl]piperidin-1-yl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-[[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]methyl]piperidin-1-yl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[[(6-methoxytetralin-2-yl)-propyl-amino]methyl]-1-piperidyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]methyl]-1-piperidinyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-[[(6-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]methyl]piperidin-1-yl]-pyrrolidin-1-ylmethanone Traditional Name: [4-[[(6-methoxytetralin-2-yl)-propyl-amino]methyl]piperidino]-pyrrolidino-methanone Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1CCN(CC1)C(=O)N2CCCC2)C3CCC4=C(C3)C=CC(=C4)OC

Isomeric SMILES

CCCN(CC1CCN(CC1)C(=O)N2CCCC2)C3CCC4=C(C3)C=CC(=C4)OC

InChI

InChI=1S/C25H39N3O2/c1-3-12-28(23-8-6-22-18-24(30-2)9-7-21(22)17-23)19-20-10-15-27(16-11-20)25(29)26-13-4-5-14-26/h7,9,18,20,23H,3-6,8,10-17,19H2,1-2H3