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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCCC2=C(C1)C=CC(=C2)OCCCN3CCCCC3

Isomeric SMILES

CC(C)NC(=O)N1CCCC2=C(C1)C=CC(=C2)OCCCN3CCCCC3

InChI

InChI=1S/C22H35N3O2/c1-18(2)23-22(26)25-14-6-8-19-16-21(10-9-20(19)17-25)27-15-7-13-24-11-4-3-5-12-24/h9-10,16,18H,3-8,11-15,17H2,1-2H3,(H,23,26)