N-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]pentanamide

Systemtic Name: N-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]pentanamide Openeye Name: N-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxo-ethyl]pentanamide CAS Name: N-butyl-N-[2-[cyclopropyl-[(1-methyl-2-pyrrolyl)methyl]amino]-2-oxoethyl]pentanamide IUPAC Name: N-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxoethyl]pentanamide Traditional Name: N-butyl-N-[2-[cyclopropyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-keto-ethyl]valeramide Formula: C20H33N3O2 MolecularWeight: 347.49492

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N(CCCC)CC(=O)N(CC1=CC=CN1C)C2CC2

Isomeric SMILES

CCCCC(=O)N(CCCC)CC(=O)N(CC1=CC=CN1C)C2CC2

InChI

InChI=1S/C20H33N3O2/c1-4-6-10-19(24)22(14-7-5-2)16-20(25)23(17-11-12-17)15-18-9-8-13-21(18)3/h8-9,13,17H,4-7,10-12,14-16H2,1-3H3