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

Systemtic Name: 1,4-diazepan-1-yl-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propyl-amino]piperidin-1-yl]methanone Openeye Name: 1,4-diazepan-1-yl-[4-[(7-methoxytetralin-2-yl)-propyl-amino]-1-piperidyl]methanone CAS Name: 1,4-diazepan-1-yl-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]-1-piperidinyl]methanone IUPAC Name: 1,4-diazepan-1-yl-[4-[(7-methoxy-1,2,3,4-tetrahydronaphthalen-2-yl)-propylamino]piperidin-1-yl]methanone Traditional Name: 1,4-diazepan-1-yl-[4-[(7-methoxytetralin-2-yl)-propyl-amino]piperidino]methanone Formula: C25H40N4O2 MolecularWeight: 428.6107

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCN(CC1)C(=O)N2CCCNCC2)C3CCC4=C(C3)C=C(C=C4)OC

Isomeric SMILES

CCCN(C1CCN(CC1)C(=O)N2CCCNCC2)C3CCC4=C(C3)C=C(C=C4)OC

InChI

InChI=1S/C25H40N4O2/c1-3-13-29(23-7-5-20-6-8-24(31-2)19-21(20)18-23)22-9-15-28(16-10-22)25(30)27-14-4-11-26-12-17-27/h6,8,19,22-23,26H,3-5,7,9-18H2,1-2H3