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

Systemtic Name: N-(3-methoxypropyl)-N-[[1-(phenylmethyl)pyrrol-2-yl]methyl]ethanamide Openeye Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)acetamide CAS Name: N-(3-methoxypropyl)-N-[[1-(phenylmethyl)-2-pyrrolyl]methyl]acetamide IUPAC Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)acetamide Traditional Name: N-[(1-benzylpyrrol-2-yl)methyl]-N-(3-methoxypropyl)acetamide Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CCCOC)CC1=CC=CN1CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(CCCOC)CC1=CC=CN1CC2=CC=CC=C2

InChI

InChI=1S/C18H24N2O2/c1-16(21)19(12-7-13-22-2)15-18-10-6-11-20(18)14-17-8-4-3-5-9-17/h3-6,8-11H,7,12-15H2,1-2H3