N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-pentyl-benzamide

Systemtic Name: N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-N-(3-methoxypropyl)-4-pentyl-benzamide Openeye Name: N-[2-[2-furylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]-N-(3-methoxypropyl)-4-pentyl-benzamide CAS Name: N-[2-[2-furanylmethyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-pentylbenzamide IUPAC Name: N-[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]-N-(3-methoxypropyl)-4-pentylbenzamide Traditional Name: 4-amyl-N-[2-[2-furfuryl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]-N-(3-methoxypropyl)benzamide Formula: C29H39N3O4 MolecularWeight: 493.63766

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CCCOC)CC(=O)N(CC2=CC=CN2C)CC3=CC=CO3

InChI

InChI=1S/C29H39N3O4/c1-4-5-6-10-24-13-15-25(16-14-24)29(34)31(18-9-19-35-3)23-28(33)32(22-27-12-8-20-36-27)21-26-11-7-17-30(26)2/h7-8,11-17,20H,4-6,9-10,18-19,21-23H2,1-3H3