N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-N-prop-2-enylbenzamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

COCCN(CC1=CC=CN1CC2=CC=CC=C2)C(=O)CN(CC=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-3-16-30(27(32)24-13-8-5-9-14-24)22-26(31)29(18-19-33-2)21-25-15-10-17-28(25)20-23-11-6-4-7-12-23/h3-15,17H,1,16,18-22H2,2H3