2-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[2-[4-(diphenylmethyl)piperazin-1-yl]-2-oxidanylidene-ethoxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxo-ethoxy]acetamide CAS Name: 2-[2-[4-(diphenylmethyl)-1-piperazinyl]-2-oxoethoxy]-N-prop-2-enylacetamide IUPAC Name: 2-[2-(4-benzhydrylpiperazin-1-yl)-2-oxoethoxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[2-(4-benzhydrylpiperazino)-2-keto-ethoxy]acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)COCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)COCC(=O)N1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-2-13-25-22(28)18-30-19-23(29)26-14-16-27(17-15-26)24(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h2-12,24H,1,13-19H2,(H,25,28)