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N-[4-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonylphenyl]cyclopropanecarboxamide

N-[4-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonylphenyl]cyclopropanecarboxamide

Systemtic Name:N-[4-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]carbonylphenyl]cyclopropanecarboxamide
Openeye Name:N-[4-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]phenyl]cyclopropanecarboxamide
CAS Name:N-[4-[[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-oxomethyl]phenyl]cyclopropanecarboxamide
IUPAC Name:N-[4-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]phenyl]cyclopropanecarboxamide
Traditional Name:N-[4-[(2S)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidine-1-carbonyl]phenyl]cyclopropanecarboxamide
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C4=CC5=C(C=C4)OCCCO5


Isomeric SMILES

C1C[C@H](N(C1)C(=O)C2=CC=C(C=C2)NC(=O)C3CC3)C4=CC5=C(C=C4)OCCCO5


InChI

InChI=1S/C24H26N2O4/c27-23(16-4-5-16)25-19-9-6-17(7-10-19)24(28)26-12-1-3-20(26)18-8-11-21-22(15-18)30-14-2-13-29-21/h6-11,15-16,20H,1-5,12-14H2,(H,25,27)/t20-/m0/s1


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