N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide CAS Name: N-[(2,3-dihydro-1,4-benzodioxin-6-ylamino)-oxomethyl]-3-[4-[(4-ethoxyphenyl)methyl]-1-piperazinyl]propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[4-[(4-ethoxyphenyl)methyl]piperazin-1-yl]propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylcarbamoyl)-3-[4-(4-ethoxybenzyl)piperazino]propionamide Formula: C25H32N4O5 MolecularWeight: 468.54538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CN2CCN(CC2)CCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)CN2CCN(CC2)CCC(=O)NC(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H32N4O5/c1-2-32-21-6-3-19(4-7-21)18-29-13-11-28(12-14-29)10-9-24(30)27-25(31)26-20-5-8-22-23(17-20)34-16-15-33-22/h3-8,17H,2,9-16,18H2,1H3,(H2,26,27,30,31)