3-(cyclopentylmethyl)-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine

Systemtic Name: 3-(cyclopentylmethyl)-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Openeye Name: 3-(cyclopentylmethyl)-7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine CAS Name: 3-(cyclopentylmethyl)-7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine IUPAC Name: 3-(cyclopentylmethyl)-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine Traditional Name: 3-(cyclopentylmethyl)-7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepine Formula: C24H38N2O MolecularWeight: 370.57132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)CC4CCCC4)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)CC4CCCC4)C=C2

InChI

InChI=1S/C24H38N2O/c1-4-13-25(14-5-1)15-6-18-27-24-10-9-22-11-16-26(17-12-23(22)19-24)20-21-7-2-3-8-21/h9-10,19,21H,1-8,11-18,20H2