N,2-diethyl-2-[4-[2-[3-(1H-imidazol-2-yl)propylamino]propan-2-yl]phenyl]butanamide

Systemtic Name: N,2-diethyl-2-[4-[2-[3-(1H-imidazol-2-yl)propylamino]propan-2-yl]phenyl]butanamide Openeye Name: N,2-diethyl-2-[4-[1-[3-(1H-imidazol-2-yl)propylamino]-1-methyl-ethyl]phenyl]butanamide CAS Name: N,2-diethyl-2-[4-[2-[3-(1H-imidazol-2-yl)propylamino]propan-2-yl]phenyl]butanamide IUPAC Name: N,2-diethyl-2-[4-[2-[3-(1H-imidazol-2-yl)propylamino]propan-2-yl]phenyl]butanamide Traditional Name: N,2-diethyl-2-[4-[1-[3-(1H-imidazol-2-yl)propylamino]-1-methyl-ethyl]phenyl]butyramide Formula: C23H36N4O MolecularWeight: 384.55814

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=CC=C(C=C1)C(C)(C)NCCCC2=NC=CN2)C(=O)NCC

Isomeric SMILES

CCC(CC)(C1=CC=C(C=C1)C(C)(C)NCCCC2=NC=CN2)C(=O)NCC

InChI

InChI=1S/C23H36N4O/c1-6-23(7-2,21(28)24-8-3)19-13-11-18(12-14-19)22(4,5)27-15-9-10-20-25-16-17-26-20/h11-14,16-17,27H,6-10,15H2,1-5H3,(H,24,28)(H,25,26)