3-(1-ethanoylpiperidin-4-yl)-1-[2-(phenylmethyl)-1,3,4,5-tetrahydro-2-benzazepin-8-yl]propan-1-one

Systemtic Name: 3-(1-ethanoylpiperidin-4-yl)-1-[2-(phenylmethyl)-1,3,4,5-tetrahydro-2-benzazepin-8-yl]propan-1-one Openeye Name: 3-(1-acetyl-4-piperidyl)-1-(2-benzyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)propan-1-one CAS Name: 3-(1-acetyl-4-piperidinyl)-1-[2-(phenylmethyl)-1,3,4,5-tetrahydro-2-benzazepin-8-yl]-1-propanone IUPAC Name: 3-(1-acetylpiperidin-4-yl)-1-(2-benzyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)propan-1-one Traditional Name: 3-(1-acetyl-4-piperidyl)-1-(2-benzyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)propan-1-one Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCCN(C3)CC4=CC=CC=C4)C=C2

Isomeric SMILES

CC(=O)N1CCC(CC1)CCC(=O)C2=CC3=C(CCCN(C3)CC4=CC=CC=C4)C=C2

InChI

InChI=1S/C27H34N2O2/c1-21(30)29-16-13-22(14-17-29)9-12-27(31)25-11-10-24-8-5-15-28(20-26(24)18-25)19-23-6-3-2-4-7-23/h2-4,6-7,10-11,18,22H,5,8-9,12-17,19-20H2,1H3