(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(4-piperidin-1-ylphenyl)propanamide

Systemtic Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(4-piperidin-1-ylphenyl)propanamide Openeye Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[4-(1-piperidyl)phenyl]propanamide CAS Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-[4-(1-piperidinyl)phenyl]propanamide IUPAC Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(4-piperidin-1-ylphenyl)propanamide Traditional Name: (2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylamino)-N-(4-piperidinophenyl)propionamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCCCC2)NC3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H29N3O3/c1-17(24-19-8-11-21-22(16-19)29-15-5-14-28-21)23(27)25-18-6-9-20(10-7-18)26-12-3-2-4-13-26/h6-11,16-17,24H,2-5,12-15H2,1H3,(H,25,27)/t17-/m1/s1