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

Systemtic Name: [4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]piperidin-1-yl]-piperidin-3-yl-methanone Openeye Name: [4-[(7-methoxytetralin-2-yl)-propyl-amino]-1-piperidyl]-(3-piperidyl)methanone CAS Name: [4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-piperidinyl]-(3-piperidinyl)methanone IUPAC Name: [4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]piperidin-1-yl]-piperidin-3-ylmethanone Traditional Name: [4-[(7-methoxytetralin-2-yl)-propyl-amino]piperidino]-(3-piperidyl)methanone Formula: C25H39N3O2 MolecularWeight: 413.59606

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)C(=O)C2CCCNC2)C3CCC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CCCN(C1CCN(CC1)C(=O)C2CCCNC2)C3CCC4=C(C3)C=C(C=C4)OC

InChI

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