4-chloranyl-N-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide

Systemtic Name: 4-chloranyl-N-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Openeye Name: 4-chloro-N-(4-methoxyphenyl)-N-[4-[2-(1-piperidyl)ethoxy]phenyl]benzamide CAS Name: 4-chloro-N-(4-methoxyphenyl)-N-[4-[2-(1-piperidinyl)ethoxy]phenyl]benzamide IUPAC Name: 4-chloro-N-(4-methoxyphenyl)-N-[4-(2-piperidin-1-ylethoxy)phenyl]benzamide Traditional Name: 4-chloro-N-(4-methoxyphenyl)-N-[4-(2-piperidinoethoxy)phenyl]benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCN3CCCCC3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N(C2=CC=C(C=C2)OCCN3CCCCC3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H29ClN2O3/c1-32-25-13-9-23(10-14-25)30(27(31)21-5-7-22(28)8-6-21)24-11-15-26(16-12-24)33-20-19-29-17-3-2-4-18-29/h5-16H,2-4,17-20H2,1H3