N-[1-[4-(3-azanylpropylamino)butylamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-phenyl-butanamide

Systemtic Name: N-[1-[4-(3-azanylpropylamino)butylamino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-4-phenyl-butanamide Openeye Name: N-[2-[4-(3-aminopropylamino)butylamino]-1-(hydroxymethyl)-2-oxo-ethyl]-4-phenyl-butanamide CAS Name: N-[1-[4-(3-aminopropylamino)butylamino]-3-hydroxy-1-oxopropan-2-yl]-4-phenylbutanamide IUPAC Name: N-[1-[4-(3-aminopropylamino)butylamino]-3-hydroxy-1-oxopropan-2-yl]-4-phenylbutanamide Traditional Name: N-[2-[4-(3-aminopropylamino)butylamino]-2-keto-1-methylol-ethyl]-4-phenyl-butyramide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NC(CO)C(=O)NCCCCNCCCN

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)NC(CO)C(=O)NCCCCNCCCN

InChI

InChI=1S/C20H34N4O3/c21-12-7-14-22-13-4-5-15-23-20(27)18(16-25)24-19(26)11-6-10-17-8-2-1-3-9-17/h1-3,8-9,18,22,25H,4-7,10-16,21H2,(H,23,27)(H,24,26)