N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-cyclopropyl-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-cyclopropyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C=CC=C1CN(C2CC2)C(=O)CN(C3CC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H27N3O3/c1-23-13-3-4-19(23)14-24(17-7-8-17)21(26)15-25(18-9-10-18)22(27)16-5-11-20(28-2)12-6-16/h3-6,11-13,17-18H,7-10,14-15H2,1-2H3