3-(4-azanylpiperidin-1-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-(4-azanylpiperidin-1-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-(4-amino-1-piperidyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-(4-amino-1-piperidinyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-(4-aminopiperidin-1-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-(4-aminopiperidino)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1N3CCC(CC3)N

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1N3CCC(CC3)N

InChI

InChI=1S/C15H21N3O/c16-12-7-9-18(10-8-12)14-6-5-11-3-1-2-4-13(11)17-15(14)19/h1-4,12,14H,5-10,16H2,(H,17,19)