N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)furan-2-carboxamide

Systemtic Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)furan-2-carboxamide Openeye Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidyl]-N-(3-methoxyphenyl)furan-2-carboxamide CAS Name: N-[1-[(2-chlorophenyl)methyl]-4-piperidinyl]-N-(3-methoxyphenyl)-2-furancarboxamide IUPAC Name: N-[1-[(2-chlorophenyl)methyl]piperidin-4-yl]-N-(3-methoxyphenyl)furan-2-carboxamide Traditional Name: N-[1-(2-chlorobenzyl)-4-piperidyl]-N-(3-methoxyphenyl)-2-furamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=CC=C3Cl)C(=O)C4=CC=CO4

Isomeric SMILES

COC1=CC=CC(=C1)N(C2CCN(CC2)CC3=CC=CC=C3Cl)C(=O)C4=CC=CO4

InChI

InChI=1S/C24H25ClN2O3/c1-29-21-8-4-7-20(16-21)27(24(28)23-10-5-15-30-23)19-11-13-26(14-12-19)17-18-6-2-3-9-22(18)25/h2-10,15-16,19H,11-14,17H2,1H3