(E)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(1-methylpyrrol-2-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-N-propyl-prop-2-enamide Openeye Name: (E)-N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-3-phenyl-N-propyl-prop-2-enamide CAS Name: (E)-N-[2-[(1-methyl-2-pyrrolyl)methyl-(phenylmethyl)amino]-2-oxoethyl]-3-phenyl-N-propyl-2-propenamide IUPAC Name: (E)-N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-3-phenyl-N-propylprop-2-enamide Traditional Name: (E)-N-[2-[benzyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-3-phenyl-N-propyl-acrylamide Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CC=C1)CC2=CC=CN2C)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O2/c1-3-18-29(26(31)17-16-23-11-6-4-7-12-23)22-27(32)30(20-24-13-8-5-9-14-24)21-25-15-10-19-28(25)2/h4-17,19H,3,18,20-22H2,1-2H3/b17-16+