N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide

Systemtic Name: N-[(2-chloranyl-4-oxidanyl-phenyl)methyl]-3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Openeye Name: N-[(2-chloro-4-hydroxy-phenyl)methyl]-3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide CAS Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-3-methyl-N-[4-[2-(1-pyrrolidinyl)ethoxy]phenyl]benzamide IUPAC Name: N-[(2-chloro-4-hydroxyphenyl)methyl]-3-methyl-N-[4-(2-pyrrolidin-1-ylethoxy)phenyl]benzamide Traditional Name: N-(2-chloro-4-hydroxy-benzyl)-3-methyl-N-[4-(2-pyrrolidinoethoxy)phenyl]benzamide Formula: C27H29ClN2O3 MolecularWeight: 464.98376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2=C(C=C(C=C2)O)Cl)C3=CC=C(C=C3)OCCN4CCCC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CC2=C(C=C(C=C2)O)Cl)C3=CC=C(C=C3)OCCN4CCCC4

InChI

InChI=1S/C27H29ClN2O3/c1-20-5-4-6-21(17-20)27(32)30(19-22-7-10-24(31)18-26(22)28)23-8-11-25(12-9-23)33-16-15-29-13-2-3-14-29/h4-12,17-18,31H,2-3,13-16,19H2,1H3