N-[2-methyl-5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-phenyl]benzamide

Systemtic Name: N-[2-methyl-5-[4-(2-phenoxyethyl)piperazin-1-yl]carbonyl-phenyl]benzamide Openeye Name: N-[2-methyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]phenyl]benzamide CAS Name: N-[2-methyl-5-[oxo-[4-(2-phenoxyethyl)-1-piperazinyl]methyl]phenyl]benzamide IUPAC Name: N-[2-methyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]phenyl]benzamide Traditional Name: N-[2-methyl-5-[4-(2-phenoxyethyl)piperazine-1-carbonyl]phenyl]benzamide Formula: C27H29N3O3 MolecularWeight: 443.53746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCN(CC2)CCOC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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