N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-methoxyphenoxy)piperidine-1-carboxamide

Systemtic Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-methoxyphenoxy)piperidine-1-carboxamide Openeye Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-methoxyphenoxy)piperidine-1-carboxamide CAS Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-methoxyphenoxy)-1-piperidinecarboxamide IUPAC Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-methoxyphenoxy)piperidine-1-carboxamide Traditional Name: N-(3-cyclobutyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-methoxyphenoxy)piperidine-1-carboxamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)NC3=CC4=C(CCN(CC4)C5CCC5)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)OC2CCN(CC2)C(=O)NC3=CC4=C(CCN(CC4)C5CCC5)C=C3

InChI

InChI=1S/C27H35N3O3/c1-32-24-7-9-25(10-8-24)33-26-13-17-30(18-14-26)27(31)28-22-6-5-20-11-15-29(23-3-2-4-23)16-12-21(20)19-22/h5-10,19,23,26H,2-4,11-18H2,1H3,(H,28,31)