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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-4-phenethyloxy-benzamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-phenethyloxy-benzamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-4-phenethyloxybenzamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-phenethyloxybenzamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-4-phenethyloxy-benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)C2=CC=CC=C2NC(=O)C3=CC=C(C=C3)OCCC4=CC=CC=C4

InChI

InChI=1S/C27H29N3O3/c1-29-16-18-30(19-17-29)27(32)24-9-5-6-10-25(24)28-26(31)22-11-13-23(14-12-22)33-20-15-21-7-3-2-4-8-21/h2-14H,15-20H2,1H3,(H,28,31)