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

Systemtic Name: N-[2-(4-methylpiperazin-1-yl)carbonylphenyl]-3-phenethyloxy-benzamide Openeye Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-phenethyloxy-benzamide CAS Name: N-[2-[(4-methyl-1-piperazinyl)-oxomethyl]phenyl]-3-phenethyloxybenzamide IUPAC Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-phenethyloxybenzamide Traditional Name: N-[2-(4-methylpiperazine-1-carbonyl)phenyl]-3-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(=CC=C3)OCCC4=CC=CC=C4

Isomeric SMILES

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

InChI

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