2-[4-(3,4-dipropoxyphenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(3,4-dipropoxyphenyl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(3,4-dipropoxybenzoyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(3,4-dipropoxyphenyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(3,4-dipropoxybenzoyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(3,4-dipropoxybenzoyl)piperazino]acetamide Formula: C26H35N3O4 MolecularWeight: 453.5738

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)OCCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)OCCC

InChI

InChI=1S/C26H35N3O4/c1-3-16-32-23-11-10-22(18-24(23)33-17-4-2)26(31)29-14-12-28(13-15-29)20-25(30)27-19-21-8-6-5-7-9-21/h5-11,18H,3-4,12-17,19-20H2,1-2H3,(H,27,30)