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3-(dimethylamino)-N-[4-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrol-2-yl]propanamide

3-(dimethylamino)-N-[4-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrol-2-yl]propanamide

Systemtic Name:3-(dimethylamino)-N-[4-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrol-2-yl]propanamide
Openeye Name:3-(dimethylamino)-N-[4-methyl-3-(p-tolyl)-1-(p-tolylmethyl)pyrrol-2-yl]propanamide
CAS Name:3-(dimethylamino)-N-[4-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]-2-pyrrolyl]propanamide
IUPAC Name:3-(dimethylamino)-N-[4-methyl-3-(4-methylphenyl)-1-[(4-methylphenyl)methyl]pyrrol-2-yl]propanamide
Traditional Name:3-(dimethylamino)-N-[4-methyl-1-(4-methylbenzyl)-3-(p-tolyl)pyrrol-2-yl]propionamide
Formula: C25H31N3O
MolecularWeight: 389.53314
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=C(C(=C2NC(=O)CCN(C)C)C3=CC=C(C=C3)C)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C=C(C(=C2NC(=O)CCN(C)C)C3=CC=C(C=C3)C)C


InChI

InChI=1S/C25H31N3O/c1-18-6-10-21(11-7-18)17-28-16-20(3)24(22-12-8-19(2)9-13-22)25(28)26-23(29)14-15-27(4)5/h6-13,16H,14-15,17H2,1-5H3,(H,26,29)


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