N-[3-methyl-1-oxidanylidene-1-[4-(2-phenoxyethyl)piperazin-1-yl]pentan-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[4-(2-phenoxyethyl)piperazin-1-yl]pentan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[4-(2-phenoxyethyl)piperazine-1-carbonyl]butyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[4-(2-phenoxyethyl)-1-piperazinyl]pentan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-oxo-1-[4-(2-phenoxyethyl)piperazin-1-yl]pentan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[4-(2-phenoxyethyl)piperazine-1-carbonyl]butyl]benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)N1CCN(CC1)CCOC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCC(C)C(C(=O)N1CCN(CC1)CCOC2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O3/c1-3-20(2)23(26-24(29)21-10-6-4-7-11-21)25(30)28-16-14-27(15-17-28)18-19-31-22-12-8-5-9-13-22/h4-13,20,23H,3,14-19H2,1-2H3,(H,26,29)