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

Systemtic Name: [4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]piperidin-1-yl]-piperazin-1-yl-methanone Openeye Name: [4-[(7-methoxytetralin-2-yl)-propyl-amino]-1-piperidyl]-piperazin-1-yl-methanone CAS Name: [4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-piperidinyl]-(1-piperazinyl)methanone IUPAC Name: [4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]piperidin-1-yl]-piperazin-1-ylmethanone Traditional Name: [4-[(7-methoxytetralin-2-yl)-propyl-amino]piperidino]-piperazino-methanone Formula: C24H38N4O2 MolecularWeight: 414.58412

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)C(=O)N2CCNCC2)C3CCC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CCCN(C1CCN(CC1)C(=O)N2CCNCC2)C3CCC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C24H38N4O2/c1-3-12-28(22-6-4-19-5-7-23(30-2)18-20(19)17-22)21-8-13-26(14-9-21)24(29)27-15-10-25-11-16-27/h5,7,18,21-22,25H,3-4,6,8-17H2,1-2H3