N-[1-[(1,5-dimethylpyrrol-2-yl)methyl]-5-ethanoyl-pyrrolidin-3-yl]-N-[(3-methylphenyl)methyl]ethanamide

Systemtic Name: N-[1-[(1,5-dimethylpyrrol-2-yl)methyl]-5-ethanoyl-pyrrolidin-3-yl]-N-[(3-methylphenyl)methyl]ethanamide Openeye Name: N-[5-acetyl-1-[(1,5-dimethylpyrrol-2-yl)methyl]pyrrolidin-3-yl]-N-(m-tolylmethyl)acetamide CAS Name: N-[5-acetyl-1-[(1,5-dimethyl-2-pyrrolyl)methyl]-3-pyrrolidinyl]-N-[(3-methylphenyl)methyl]acetamide IUPAC Name: N-[5-acetyl-1-[(1,5-dimethylpyrrol-2-yl)methyl]pyrrolidin-3-yl]-N-[(3-methylphenyl)methyl]acetamide Traditional Name: N-[5-acetyl-1-[(1,5-dimethylpyrrol-2-yl)methyl]pyrrolidin-3-yl]-N-(3-methylbenzyl)acetamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(C2CC(N(C2)CC3=CC=C(N3C)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=CC(=CC=C1)CN(C2CC(N(C2)CC3=CC=C(N3C)C)C(=O)C)C(=O)C

InChI

InChI=1S/C23H31N3O2/c1-16-7-6-8-20(11-16)13-26(19(4)28)22-12-23(18(3)27)25(15-22)14-21-10-9-17(2)24(21)5/h6-11,22-23H,12-15H2,1-5H3