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

Systemtic Name: 5-(2-chloranylpropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 5-(2-chloropropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 5-[(2-chloro-1-oxopropyl)amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 5-(2-chloropropanoylamino)-2-[4-(2-methoxyphenyl)piperazin-1-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 5-(2-chloropropanoylamino)-2-[4-(2-methoxyphenyl)piperazino]-N-(tetrahydrofurfuryl)benzamide Formula: C26H33ClN4O4 MolecularWeight: 501.01762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H33ClN4O4/c1-18(27)25(32)29-19-9-10-22(21(16-19)26(33)28-17-20-6-5-15-35-20)30-11-13-31(14-12-30)23-7-3-4-8-24(23)34-2/h3-4,7-10,16,18,20H,5-6,11-15,17H2,1-2H3,(H,28,33)(H,29,32)