N-butan-2-yl-4-methoxy-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-butan-2-yl-4-methoxy-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)pyrrol-2-yl]methyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxo-ethyl]-4-methoxy-N-sec-butyl-benzamide CAS Name: N-butan-2-yl-4-methoxy-N-[2-[2-methoxyethyl-[[1-(phenylmethyl)-2-pyrrolyl]methyl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-oxoethyl]-N-butan-2-yl-4-methoxybenzamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-(2-methoxyethyl)amino]-2-keto-ethyl]-4-methoxy-N-sec-butyl-benzamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(C)N(CC(=O)N(CCOC)CC1=CC=CN1CC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H37N3O4/c1-5-23(2)32(29(34)25-13-15-27(36-4)16-14-25)22-28(33)31(18-19-35-3)21-26-12-9-17-30(26)20-24-10-7-6-8-11-24/h6-17,23H,5,18-22H2,1-4H3