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

Systemtic Name: N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]-2-methyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]-2-methyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-2-methyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC=C)CC(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC=C)CC(=O)N(CCOC)CC2=CC=CN2CC3=CC=CC=C3

InChI

InChI=1S/C28H33N3O3/c1-4-16-31(28(33)26-15-9-8-11-23(26)2)22-27(32)30(18-19-34-3)21-25-14-10-17-29(25)20-24-12-6-5-7-13-24/h4-15,17H,1,16,18-22H2,2-3H3