N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]-2-phenoxy-propanamide

Systemtic Name: N-[[4-(4-methylpiperazin-1-yl)carbonylphenyl]methyl]-2-phenoxy-propanamide Openeye Name: N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-2-phenoxy-propanamide CAS Name: N-[[4-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]methyl]-2-phenoxypropanamide IUPAC Name: N-[[4-(4-methylpiperazine-1-carbonyl)phenyl]methyl]-2-phenoxypropanamide Traditional Name: N-[4-(4-methylpiperazine-1-carbonyl)benzyl]-2-phenoxy-propionamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C)OC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17(28-20-6-4-3-5-7-20)21(26)23-16-18-8-10-19(11-9-18)22(27)25-14-12-24(2)13-15-25/h3-11,17H,12-16H2,1-2H3,(H,23,26)