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

Systemtic Name: N-phenyl-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-phenyl-7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: N-phenyl-7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: N-phenyl-7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-phenyl-7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O2/c29-25(26-23-8-3-1-4-9-23)28-17-12-21-10-11-24(20-22(21)13-18-28)30-19-7-16-27-14-5-2-6-15-27/h1,3-4,8-11,20H,2,5-7,12-19H2,(H,26,29)