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

Systemtic Name: 7-(3-piperidin-1-ylpropoxy)-N-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Openeye Name: N-isopropyl-7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide CAS Name: 7-[3-(1-piperidinyl)propoxy]-N-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide IUPAC Name: 7-(3-piperidin-1-ylpropoxy)-N-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Traditional Name: N-isopropyl-7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepine-3-carboxamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CC(C)NC(=O)N1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C22H35N3O2/c1-18(2)23-22(26)25-14-9-19-7-8-21(17-20(19)10-15-25)27-16-6-13-24-11-4-3-5-12-24/h7-8,17-18H,3-6,9-16H2,1-2H3,(H,23,26)