2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)-5-(propanoylamino)benzamide

Systemtic Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)-5-(propanoylamino)benzamide Openeye Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(propanoylamino)-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-oxolanylmethyl)-5-(1-oxopropylamino)benzamide IUPAC Name: 2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)-5-(propanoylamino)benzamide Traditional Name: 2-[4-(2-methoxyphenyl)piperazino]-5-propionamido-N-(tetrahydrofurfuryl)benzamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC4CCCO4

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NCC4CCCO4

InChI

InChI=1S/C26H34N4O4/c1-3-25(31)28-19-10-11-22(21(17-19)26(32)27-18-20-7-6-16-34-20)29-12-14-30(15-13-29)23-8-4-5-9-24(23)33-2/h4-5,8-11,17,20H,3,6-7,12-16,18H2,1-2H3,(H,27,32)(H,28,31)