cyclopropyl-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]methanone

Systemtic Name: cyclopropyl-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonylpiperidin-1-yl]methanone Openeye Name: cyclopropyl-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]-1-piperidyl]methanone CAS Name: cyclopropyl-[4-[[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-oxomethyl]-1-piperidinyl]methanone IUPAC Name: cyclopropyl-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]piperidin-1-yl]methanone Traditional Name: cyclopropyl-[4-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]piperidino]methanone Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)C3CC3)C4=CC5=C(C=C4)OCCCO5

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)C3CC3)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C23H30N2O4/c26-22(16-4-5-16)24-11-8-17(9-12-24)23(27)25-10-1-3-19(25)18-6-7-20-21(15-18)29-14-2-13-28-20/h6-7,15-17,19H,1-5,8-14H2