N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-3-(2-phenoxyethoxy)benzamide

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-3-(2-phenoxyethoxy)benzamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-(2-phenoxyethoxy)benzamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-(2-phenoxyethoxy)benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC(=CC=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O4/c1-29-14-16-30(17-15-29)27(32)24-12-5-6-13-25(24)28-26(31)21-8-7-11-23(20-21)34-19-18-33-22-9-3-2-4-10-22/h2-13,20H,14-19H2,1H3,(H,28,31)