N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)ethanamide

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)ethanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)acetamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)acetamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)acetamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)acetamide Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCOC)CC1=CC=CN1CC2=CC=CC=C2Cl

Isomeric SMILES

CC(=O)N(CCCOC)CC1=CC=CN1CC2=CC=CC=C2Cl

InChI

InChI=1S/C18H23ClN2O2/c1-15(22)20(11-6-12-23-2)14-17-8-5-10-21(17)13-16-7-3-4-9-18(16)19/h3-5,7-10H,6,11-14H2,1-2H3