N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide Openeye Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidyl]-3-(methoxymethyl)benzofuran-2-carboxamide CAS Name: N-[1-[(4-chlorophenyl)methyl]-4-piperidinyl]-3-(methoxymethyl)-2-benzofurancarboxamide IUPAC Name: N-[1-[(4-chlorophenyl)methyl]piperidin-4-yl]-3-(methoxymethyl)-1-benzofuran-2-carboxamide Traditional Name: N-[1-(4-chlorobenzyl)-4-piperidyl]-3-(methoxymethyl)coumarilamide Formula: C23H25ClN2O3 MolecularWeight: 412.9092

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(OC2=CC=CC=C21)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

COCC1=C(OC2=CC=CC=C21)C(=O)NC3CCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H25ClN2O3/c1-28-15-20-19-4-2-3-5-21(19)29-22(20)23(27)25-18-10-12-26(13-11-18)14-16-6-8-17(24)9-7-16/h2-9,18H,10-15H2,1H3,(H,25,27)