N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[allyl(1-naphthylcarbamoyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide CAS Name: N-[(1-methyl-2-pyrrolyl)methyl]-2-[[(1-naphthalenylamino)-oxomethyl]-prop-2-enylamino]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]-2-[naphthalen-1-ylcarbamoyl(prop-2-enyl)amino]acetamide Traditional Name: 2-[allyl(1-naphthylcarbamoyl)amino]-N-benzyl-N-[(1-methylpyrrol-2-yl)methyl]acetamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C29H30N4O2/c1-3-18-32(29(35)30-27-17-9-14-24-13-7-8-16-26(24)27)22-28(34)33(20-23-11-5-4-6-12-23)21-25-15-10-19-31(25)2/h3-17,19H,1,18,20-22H2,2H3,(H,30,35)