N-(3,4-dichlorophenyl)-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-(3,4-dichlorophenyl)-7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C25H31Cl2N3O2 MolecularWeight: 476.43854

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C=C2

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=C(CCN(CC3)C(=O)NC4=CC(=C(C=C4)Cl)Cl)C=C2

InChI

InChI=1S/C25H31Cl2N3O2/c26-23-8-6-21(18-24(23)27)28-25(31)30-14-9-19-5-7-22(17-20(19)10-15-30)32-16-4-13-29-11-2-1-3-12-29/h5-8,17-18H,1-4,9-16H2,(H,28,31)