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N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-benzamide

N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-benzamide

Systemtic Name:N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-yl-benzamide
Openeye Name:N-isopropyl-N-[[1-(m-tolylmethyl)pyrrol-2-yl]methyl]benzamide
CAS Name:N-[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methyl]-N-propan-2-ylbenzamide
IUPAC Name:N-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methyl]-N-propan-2-ylbenzamide
Traditional Name:N-isopropyl-N-[[1-(3-methylbenzyl)pyrrol-2-yl]methyl]benzamide
Formula: C23H26N2O
MolecularWeight: 346.46534
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)C3=CC=CC=C3


Isomeric SMILES

CC1=CC(=CC=C1)CN2C=CC=C2CN(C(C)C)C(=O)C3=CC=CC=C3


InChI

InChI=1S/C23H26N2O/c1-18(2)25(23(26)21-11-5-4-6-12-21)17-22-13-8-14-24(22)16-20-10-7-9-19(3)15-20/h4-15,18H,16-17H2,1-3H3


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