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

Systemtic Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenyl-propanamide Openeye Name: N-(2-methoxyethyl)-3-phenyl-N-[[1-(p-tolylmethyl)pyrrol-2-yl]methyl]propanamide CAS Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]-2-pyrrolyl]methyl]-3-phenylpropanamide IUPAC Name: N-(2-methoxyethyl)-N-[[1-[(4-methylphenyl)methyl]pyrrol-2-yl]methyl]-3-phenylpropanamide Traditional Name: N-(2-methoxyethyl)-N-[[1-(4-methylbenzyl)pyrrol-2-yl]methyl]-3-phenyl-propionamide Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CN2C=CC=C2CN(CCOC)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C25H30N2O2/c1-21-10-12-23(13-11-21)19-26-16-6-9-24(26)20-27(17-18-29-2)25(28)15-14-22-7-4-3-5-8-22/h3-13,16H,14-15,17-20H2,1-2H3