N,N-diethyl-2-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanamide

Systemtic Name: N,N-diethyl-2-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanamide Openeye Name: N,N-diethyl-2-[7-[3-(1-piperidyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]acetamide CAS Name: N,N-diethyl-2-[7-[3-(1-piperidinyl)propoxy]-1,2,4,5-tetrahydro-3-benzazepin-3-yl]acetamide IUPAC Name: N,N-diethyl-2-[7-(3-piperidin-1-ylpropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]acetamide Traditional Name: N,N-diethyl-2-[7-(3-piperidinopropoxy)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]acetamide Formula: C24H39N3O2 MolecularWeight: 401.58536

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)CN1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

Isomeric SMILES

CCN(CC)C(=O)CN1CCC2=C(CC1)C=C(C=C2)OCCCN3CCCCC3

InChI

InChI=1S/C24H39N3O2/c1-3-27(4-2)24(28)20-26-16-11-21-9-10-23(19-22(21)12-17-26)29-18-8-15-25-13-6-5-7-14-25/h9-10,19H,3-8,11-18,20H2,1-2H3