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

Systemtic Name: N-[3-(4-methylpiperidin-1-yl)carbonylphenyl]-4-(2-phenoxyethoxy)benzamide Openeye Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-4-(2-phenoxyethoxy)benzamide CAS Name: N-[3-[(4-methyl-1-piperidinyl)-oxomethyl]phenyl]-4-(2-phenoxyethoxy)benzamide IUPAC Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-4-(2-phenoxyethoxy)benzamide Traditional Name: N-[3-(4-methylpiperidine-1-carbonyl)phenyl]-4-(2-phenoxyethoxy)benzamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC=CC=C4

InChI

InChI=1S/C28H30N2O4/c1-21-14-16-30(17-15-21)28(32)23-6-5-7-24(20-23)29-27(31)22-10-12-26(13-11-22)34-19-18-33-25-8-3-2-4-9-25/h2-13,20-21H,14-19H2,1H3,(H,29,31)