3-methyl-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]-N-propyl-butanamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrol-2-yl]methyl-propan-2-yl-amino]ethyl]-N-propyl-butanamide Openeye Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-oxo-ethyl]-3-methyl-N-propyl-butanamide CAS Name: 3-methyl-N-[2-oxo-2-[[1-(phenylmethyl)-2-pyrrolyl]methyl-propan-2-ylamino]ethyl]-N-propylbutanamide IUPAC Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-propan-2-ylamino]-2-oxoethyl]-3-methyl-N-propylbutanamide Traditional Name: N-[2-[(1-benzylpyrrol-2-yl)methyl-isopropyl-amino]-2-keto-ethyl]-3-methyl-N-propyl-butyramide Formula: C25H37N3O2 MolecularWeight: 411.58018

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C)C(=O)CC(C)C

Isomeric SMILES

CCCN(CC(=O)N(CC1=CC=CN1CC2=CC=CC=C2)C(C)C)C(=O)CC(C)C

InChI

InChI=1S/C25H37N3O2/c1-6-14-27(24(29)16-20(2)3)19-25(30)28(21(4)5)18-23-13-10-15-26(23)17-22-11-8-7-9-12-22/h7-13,15,20-21H,6,14,16-19H2,1-5H3