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

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-3-methyl-butanamide Openeye Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-3-methyl-butanamide CAS Name: N-[[1-[(2-chlorophenyl)methyl]-2-pyrrolyl]methyl]-N-(3-methoxypropyl)-3-methylbutanamide IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-3-methylbutanamide Traditional Name: N-[[1-(2-chlorobenzyl)pyrrol-2-yl]methyl]-N-(3-methoxypropyl)-3-methyl-butyramide Formula: C21H29ClN2O2 MolecularWeight: 376.92016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29ClN2O2/c1-17(2)14-21(25)24(12-7-13-26-3)16-19-9-6-11-23(19)15-18-8-4-5-10-20(18)22/h4-6,8-11,17H,7,12-16H2,1-3H3